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   "source": [
    "# `molli` Study case: Cladosporin GIAO-DFT NMR prediction\n",
    "\n",
    "## Objective\n",
    "The objective of this task is to use the `molli` workflow to transition from `.CDXML` molecular drawings to full-fledged 3D structures with subsequent CREST//GFN2-XTB conformer generation, ORCA equilibrium structure minimizations and GIAO-DFT NMR predictions.\n",
    "This workflow is particularly useful in validation of relative stereochemistry where experimental NMR is not conclusive alone (see e. g. [*J. Org. Chem. 2020*, **85**, 5, 3297](doi.org/10.1021/acs.joc.9b03129))\n",
    "\n",
    "## Prerequisites\n",
    "- `molli` installation\n",
    "- `pandas` installation (it is NOT a dependency of molli and must be installed separately)\n",
    "- `OpenBabel` installation (it is NOT a dependency of molli and must be installed separately)\n",
    "    Note: if you experience problems with openbabel refusing to optimize the structures, do not forget to set the `BABEL_DATADIR` environment variable to point to a valid location with openbabel data files. With conda installations, it seems to be consistently pointing to `$CONDA_PREFIX/share/openbabel`\n",
    "- `openpyxl` installation (it is NOT a dependency of molli and must be installed separately)\n",
    "- `rmsd` installation (it is NOT a dependency of molli and must be installed separately)\n",
    "- `cladosporin.csv` file that has the experimental NMR chemical shifts\n",
    "- `cladosporin.cdxml` file that contains the structural drawings\n",
    "\n",
    "## Methods\n",
    "\n",
    "### Conformer generation\n",
    "Conformers are generated with iMTD-GC workflow as implemented in CREST. \n",
    "\n",
    "### "
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 6,
   "metadata": {},
   "outputs": [],
   "source": [
    "import molli as ml\n",
    "import pandas as pd\n",
    "import numpy as np\n",
    "\n",
    "# This configures on-screen preview of molecules\n",
    "ml.visual.configure(bgcolor=\"black\", theme=\"dark\")"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "## Step 1. `CDXML` Parsing\n",
    "\n",
    "In this step, all of the molecules are read from the CDXML file and converted into their 3D versions.\n",
    "This can be done from both the command line interface, as well as programmatically. Here, the command line interface will be shown."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 7,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "Parsing cladosporin.cdxml: 100%|█████████████████| 4/4 [00:00<00:00, 148.00it/s]\n"
     ]
    }
   ],
   "source": [
    "!molli parse cladosporin.cdxml -o cladosporin_g0.mlib --hadd"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "We will now use IPython line magic `mlib_view` to visualize the entries in the resulting library."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 8,
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   "source": [
    "%mlib_view cladosporin_g0.mlib cladosporin_1a "
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "## Step 2. OpenBabel preliminary optimization\n",
    "In this step we will perform a preliminary optimization of these molecules with OpenBabel's implementation of MMFF94 force field. This typically removes parsing artifacts resulting in unreasonable geometries which *may* break GFN2-XTB optimizations from time to time.\n",
    "\n",
    "Important: do inspect the resulting structures as they do not always converge to the necessary results."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 9,
   "metadata": {},
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    {
     "data": {
      "text/plain": [
       "Molecule(name='cladosporin_1d', formula='C16 H20 O5')"
      ]
     },
     "execution_count": 9,
     "metadata": {},
     "output_type": "execute_result"
    }
   ],
   "source": [
    "from molli.external.openbabel import obabel_optimize\n",
    "\n",
    "source_lib = ml.MoleculeLibrary(\"cladosporin_g0.mlib\")\n",
    "obabel_preopt = ml.MoleculeLibrary(\"cladosporin_g1.mlib\", overwrite=True, readonly=False)\n",
    "\n",
    "\n",
    "# NOTE: in certain unreasonable starting geometries, such as linear C-O-H geometries, planar tetrahedral atoms and many more \n",
    "#   force field gradients corresponding to certain internal degrees of freedom seem to diverge\n",
    "#   this results in the inability of the corresponding forcefield to perform the optimization\n",
    "#   the only solution we were able to come up with to ameliorate this situation is to displace EVERY atom by a random vector of a certain magnitude\n",
    "\n",
    "\n",
    "# These guards may look a bit clumsy\n",
    "#   but they become enable synchronization of parallel processes working on the same libraries\n",
    "with source_lib.reading(), obabel_preopt.writing():\n",
    "    for k in source_lib.keys():\n",
    "        optimized = obabel_optimize(\n",
    "            mol=source_lib[k],\n",
    "            ff=\"mmff94\",\n",
    "            max_steps=1000,\n",
    "            tol=1e-4,\n",
    "            coord_displace=0.1, # see note above\n",
    "            inplace=False\n",
    "        )\n",
    "\n",
    "        obabel_preopt[k] = optimized\n",
    "\n",
    "optimized"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "## Step 3. GFN2-XTB Conformer generation\n",
    "\n",
    "In this step the conformers of molecules in question will be generated. For this we will be utilizing `molli.pipeline` module. While it is still in development, it allows to simplify parallel calculations with intermediate result caching.\n",
    "\n",
    "**Note** The code for this is in a separate file because jupyter notebook does not play nice with the thread pool executor."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 10,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "Running conformer generation with: crest 32\n",
      "debug: nprocs 32\n",
      "====================================================================================================\n",
      "Submitting jobs: 0it [00:00, ?it/s]\n",
      "Waiting for jobs: 0it [00:00, ?it/s]\n",
      "Finalizing the calculations: 0it [00:00, ?it/s]\n",
      "====================================================================================================\n",
      "Submitting jobs: 0it [00:00, ?it/s]\n",
      "Waiting for jobs: 0it [00:00, ?it/s]\n",
      "Finalizing the calculations: 0it [00:00, ?it/s]\n",
      "====================================================================================================\n",
      "Starting a molli.pipeline.jobmap_sge calculation:\n",
      "calculation: ORCADriver.optimize_ens\n",
      "None\n",
      "     source:  ConformerLibrary(backend=UkvCollectionBackend('cladosporin_g3.clib'), n_items=4)\n",
      "destination:  ConformerLibrary(backend=UkvCollectionBackend('cladosporin_g4.clib'), n_items=0)\n",
      "scratch dir:  /home/blakeo2/.molli/scratch\n",
      "Total number of jobs:        4\n",
      "Exist in destination:        0\n",
      "To be computed:              4\n",
      "Submitting jobs: 0it [00:00, ?it/s]\n",
      "Waiting for jobs: 0it [00:00, ?it/s]\n",
      "Finalizing the calculations: 100%|████████████████| 4/4 [00:03<00:00,  1.04it/s]\n",
      "====================================================================================================\n",
      "Starting a molli.pipeline.jobmap_sge calculation:\n",
      "calculation: ORCADriver.giao_nmr_ens\n",
      "None\n",
      "     source:  ConformerLibrary(backend=UkvCollectionBackend('cladosporin_g4.clib'), n_items=4)\n",
      "destination:  ConformerLibrary(backend=UkvCollectionBackend('cladosporin_g4_nmr.clib'), n_items=0)\n",
      "scratch dir:  /home/blakeo2/.molli/scratch\n",
      "Total number of jobs:        4\n",
      "Exist in destination:        0\n",
      "To be computed:              4\n",
      "Submitting jobs: 0it [00:00, ?it/s]\n",
      "Waiting for jobs: 0it [00:00, ?it/s]\n",
      "Finalizing the calculations: 100%|████████████████| 4/4 [00:00<00:00,  7.07it/s]\n"
     ]
    }
   ],
   "source": [
    "!python workflow.py"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 11,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "The output path is cladosporin_g3a.clib\n",
      "matching structures:\n",
      "100%|█████████████████████████████████████████████| 4/4 [00:00<00:00, 82.68it/s]\n",
      "bringing to an optimal rotation:\n",
      "100%|█████████████████████████████████████████████| 4/4 [00:00<00:00, 22.36it/s]\n",
      "Conformers checked: 340, maximal rmsd: 0.165, minimal rmsd: 0.042\n",
      "Median rmsd: 0.095\n"
     ]
    }
   ],
   "source": [
    "# This is not a necessary step but it does make our lives easier\n",
    "!molli align -i cladosporin_g3.clib -o cladosporin_g3a.clib -q align_qry.mol2"
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 12,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "The output path is cladosporin_g4a.clib\n",
      "matching structures:\n",
      "100%|█████████████████████████████████████████████| 4/4 [00:00<00:00, 76.89it/s]\n",
      "bringing to an optimal rotation:\n",
      "100%|█████████████████████████████████████████████| 4/4 [00:00<00:00, 21.98it/s]\n",
      "Conformers checked: 335, maximal rmsd: 0.088, minimal rmsd: 0.046\n",
      "Median rmsd: 0.07\n"
     ]
    },
    {
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None 2.0466 5.0476 -5.3403 H\\n36 None 1.8779 5.1077 -2.8840 H\\n37 None 1.5030 2.2581 -3.9086 H\\n38 None 2.2022 2.7248 -2.3559 H\\n39 None 3.0364 3.1337 -3.8597 H\\n40 None -5.1308 -0.0134 0.0070 H\\n41 None 0.8970 1.2987 -0.0221 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9649 0.0380 -0.1282 C\\n2 6 -3.2766 0.4728 -0.0344 C\\n3 5 -3.5799 1.8289 0.1294 C\\n4 4a -2.5576 2.7467 0.1855 C\\n5 8a -1.2194 2.3366 0.0697 C\\n6 8 -0.9241 0.9600 -0.0654 C\\n7 4 -2.7939 4.2046 0.4127 C\\n8 3 -1.7613 5.0335 -0.3241 C\\n9 None -0.4225 4.6140 0.0779 O\\n10 1 -0.1350 3.2997 0.1016 C\\n11 None 1.0537 2.9753 0.1544 O\\n12 9 -1.9156 4.9805 -1.8362 C\\n13 10 -1.1654 6.0449 -2.6190 C\\n14 11 0.3508 5.9526 -2.5865 C\\n15 12 0.9567 7.0970 -3.3840 C\\n16 13 0.4067 8.4265 -2.8903 C\\n17 None -1.6139 7.3100 -2.1299 O\\n18 14 -1.1132 8.4184 -2.8834 C\\n19 15 -1.7149 9.6668 -2.2861 C\\n20 None -1.4834 5.9527 -3.6697 H\\n21 None -1.8098 6.0686 0.0003 H\\n22 None -4.3296 -0.3837 -0.0887 O\\n23 None 0.3313 0.5118 -0.1385 O\\n24 None -1.7231 -1.0111 -0.2387 H\\n25 None -4.6139 2.1312 0.2130 H\\n26 None -3.7950 4.4975 0.1027 H\\n27 None -2.7176 4.4182 1.4819 H\\n28 None -1.6356 3.9949 -2.2080 H\\n29 None -2.9776 5.1032 -2.0541 H\\n30 None 0.6950 5.9930 -1.5553 H\\n31 None 0.6649 4.9871 -2.9870 H\\n32 None 2.0444 7.0802 -3.3120 H\\n33 None 0.7122 6.9754 -4.4437 H\\n34 None 0.7570 8.6192 -1.8733 H\\n35 None 0.7595 9.2501 -3.5138 H\\n36 None -1.4635 8.3079 -3.9217 H\\n37 None -2.8018 9.6142 -2.2958 H\\n38 None -1.4074 10.5451 -2.8515 H\\n39 None -1.3877 9.7913 -1.2548 H\\n40 None -4.0012 -1.2840 -0.2002 H\\n41 None 0.9115 1.3133 -0.0243 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9843 0.0461 -0.1219 C\\n2 6 -3.2913 0.4914 -0.0213 C\\n3 5 -3.5828 1.8505 0.1219 C\\n4 4a -2.5579 2.7707 0.1433 C\\n5 8a -1.2268 2.3476 0.0520 C\\n6 8 -0.9426 0.9624 -0.0694 C\\n7 4 -2.8189 4.2287 0.3337 C\\n8 3 -1.7205 5.1127 -0.2302 C\\n9 None -0.3974 4.6170 0.1225 O\\n10 1 -0.1327 3.2974 0.1029 C\\n11 None 1.0518 2.9598 0.1469 O\\n12 9 -1.7606 5.4154 -1.7208 C\\n13 10 -1.7774 4.2499 -2.6878 C\\n14 11 -1.3404 4.6414 -4.0895 C\\n15 12 -1.4568 3.4479 -5.0249 C\\n16 13 -2.8490 2.8422 -4.9435 C\\n17 None -3.1081 3.7332 -2.7017 O\\n18 14 -3.2450 2.5550 -3.5043 C\\n19 15 -4.6752 2.0926 -3.3753 C\\n20 None -1.0993 3.4616 -2.3367 H\\n21 None -1.7592 6.0724 0.2833 H\\n22 None -4.2716 -0.4499 -0.0731 O\\n23 None 0.3111 0.5068 -0.1404 O\\n24 None -1.7700 -1.0070 -0.2203 H\\n25 None -4.6115 2.1828 0.1921 H\\n26 None -3.7666 4.5068 -0.1217 H\\n27 None -2.9061 4.4269 1.4052 H\\n28 None -2.6427 6.0283 -1.9181 H\\n29 None -0.8929 6.0393 -1.9366 H\\n30 None -1.9718 5.4620 -4.4400 H\\n31 None -0.3137 5.0093 -4.0603 H\\n32 None -1.2225 3.7367 -6.0500 H\\n33 None -0.7171 2.6958 -4.7369 H\\n34 None -3.5805 3.5340 -5.3691 H\\n35 None -2.9039 1.9198 -5.5243 H\\n36 None -2.5761 1.7849 -3.0939 H\\n37 None -4.9217 1.8990 -2.3349 H\\n38 None -4.8304 1.1748 -3.9402 H\\n39 None -5.3577 2.8513 -3.7562 H\\n40 None -5.1286 -0.0191 0.0282 H\\n41 None 0.8965 1.3044 -0.0336 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9650 0.0387 -0.1294 C\\n2 6 -3.2770 0.4747 -0.0368 C\\n3 5 -3.5799 1.8287 0.1363 C\\n4 4a -2.5567 2.7444 0.2009 C\\n5 8a -1.2189 2.3348 0.0808 C\\n6 8 -0.9238 0.9591 -0.0612 C\\n7 4 -2.7950 4.1989 0.4373 C\\n8 3 -1.7744 5.0296 -0.3087 C\\n9 None -0.4234 4.6156 0.0585 O\\n10 1 -0.1353 3.2989 0.1007 C\\n11 None 1.0533 2.9778 0.1549 O\\n12 9 -1.8815 4.9917 -1.8257 C\\n13 10 -3.1205 5.6198 -2.4432 C\\n14 11 -3.4132 7.0486 -2.0130 C\\n15 12 -4.6654 7.5562 -2.7124 C\\n16 13 -5.8197 6.5908 -2.4883 C\\n17 None -4.2387 4.7737 -2.1728 O\\n18 14 -5.4265 5.1708 -2.8636 C\\n19 15 -6.4883 4.1495 -2.5374 C\\n20 None -2.9595 5.6272 -3.5321 H\\n21 None -1.8123 6.0591 0.0383 H\\n22 None -4.3300 -0.3826 -0.1030 O\\n23 None 0.3320 0.5096 -0.1384 O\\n24 None -1.7242 -1.0099 -0.2465 H\\n25 None -4.6130 2.1351 0.2080 H\\n26 None -3.7949 4.4860 0.1279 H\\n27 None -2.7014 4.4092 1.5062 H\\n28 None -1.0087 5.5081 -2.2256 H\\n29 None -1.8228 3.9586 -2.1668 H\\n30 None -3.5668 7.0799 -0.9329 H\\n31 None -2.5541 7.6834 -2.2370 H\\n32 None -4.9255 8.5554 -2.3621 H\\n33 None -4.4682 7.6435 -3.7846 H\\n34 None -6.1157 6.6016 -1.4361 H\\n35 None -6.6936 6.8904 -3.0694 H\\n36 None -5.2146 5.1436 -3.9437 H\\n37 None -6.1558 3.1491 -2.8056 H\\n38 None -7.4059 4.3666 -3.0818 H\\n39 None -6.7132 4.1597 -1.4715 H\\n40 None -3.9992 -1.2810 -0.2226 H\\n41 None 0.9130 1.3093 -0.0242 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9652 0.0390 -0.1310 C\\n2 6 -3.2771 0.4726 -0.0361 C\\n3 5 -3.5807 1.8278 0.1330 C\\n4 4a -2.5578 2.7453 0.1946 C\\n5 8a -1.2198 2.3368 0.0747 C\\n6 8 -0.9242 0.9610 -0.0646 C\\n7 4 -2.7911 4.2015 0.4295 C\\n8 3 -1.7672 5.0304 -0.3139 C\\n9 None -0.4200 4.6156 0.0648 O\\n10 1 -0.1340 3.3010 0.1015 C\\n11 None 1.0529 2.9735 0.1594 O\\n12 9 -1.8739 4.9837 -1.8293 C\\n13 10 -3.1858 5.5053 -2.3778 C\\n14 11 -3.2026 5.5499 -3.8964 C\\n15 12 -4.4937 6.1772 -4.3989 C\\n16 13 -4.7248 7.5207 -3.7236 C\\n17 None -3.3979 6.8022 -1.8224 O\\n18 14 -4.6434 7.3892 -2.2117 C\\n19 15 -4.7545 8.7093 -1.4893 C\\n20 None -4.0070 4.8486 -2.0509 H\\n21 None -1.8196 6.0630 0.0144 H\\n22 None -4.3295 -0.3853 -0.0937 O\\n23 None 0.3308 0.5126 -0.1394 O\\n24 None -1.7230 -1.0097 -0.2449 H\\n25 None -4.6145 2.1298 0.2212 H\\n26 None -3.7962 4.4992 0.1405 H\\n27 None -2.6984 4.4125 1.4978 H\\n28 None -1.0535 5.5729 -2.2390 H\\n29 None -1.7401 3.9598 -2.1786 H\\n30 None -2.3450 6.1346 -4.2364 H\\n31 None -3.0817 4.5395 -4.2907 H\\n32 None -4.4696 6.2894 -5.4831 H\\n33 None -5.3311 5.5103 -4.1742 H\\n34 None -3.9672 8.2377 -4.0489 H\\n35 None -5.6971 7.9324 -3.9999 H\\n36 None -5.4537 6.7218 -1.8779 H\\n37 None -4.6838 8.5679 -0.4127 H\\n38 None -5.7076 9.1861 -1.7121 H\\n39 None -3.9543 9.3800 -1.7985 H\\n40 None -3.9990 -1.2846 -0.2062 H\\n41 None 0.9111 1.3141 -0.0232 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9628 0.0329 -0.0571 C\\n2 6 -3.2764 0.4729 -0.0289 C\\n3 5 -3.5823 1.8361 0.0268 C\\n4 4a -2.5610 2.7573 0.0713 C\\n5 8a -1.2202 2.3381 0.0655 C\\n6 8 -0.9239 0.9571 -0.0254 C\\n7 4 -2.8149 4.2301 0.0759 C\\n8 3 -1.7318 4.9415 0.8512 C\\n9 None -0.4164 4.5958 0.3263 O\\n10 1 -0.1335 3.2975 0.1018 C\\n11 None 1.0474 2.9922 -0.0731 O\\n12 9 -1.7965 6.4542 0.8682 C\\n13 10 -1.7375 7.1438 -0.4811 C\\n14 11 -1.3231 8.6018 -0.3715 C\\n15 12 -1.3828 9.2778 -1.7325 C\\n16 13 -2.7419 9.0568 -2.3785 C\\n17 None -3.0342 7.0333 -1.0760 O\\n18 14 -3.0983 7.5801 -2.3969 C\\n19 15 -4.4866 7.3060 -2.9213 C\\n20 None -1.0111 6.6261 -1.1223 H\\n21 None -1.7503 4.5842 1.8856 H\\n22 None -4.3278 -0.3873 -0.0610 O\\n23 None 0.3323 0.5071 -0.0829 O\\n24 None -1.7199 -1.0199 -0.1188 H\\n25 None -4.6180 2.1441 0.0329 H\\n26 None -2.8455 4.6105 -0.9451 H\\n27 None -3.7836 4.4628 0.5147 H\\n28 None -2.7151 6.7580 1.3721 H\\n29 None -0.9668 6.8099 1.4789 H\\n30 None -1.9940 9.1059 0.3291 H\\n31 None -0.3160 8.6616 0.0441 H\\n32 None -1.1658 10.3427 -1.6436 H\\n33 None -0.6058 8.8541 -2.3750 H\\n34 None -3.5137 9.5914 -1.8191 H\\n35 None -2.7539 9.4476 -3.3976 H\\n36 None -2.3632 7.0515 -3.0233 H\\n37 None -5.2328 7.8025 -2.3026 H\\n38 None -4.6980 6.2385 -2.9185 H\\n39 None -4.5877 7.6729 -3.9415 H\\n40 None -3.9956 -1.2923 -0.0961 H\\n41 None 0.9097 1.3171 -0.1105 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9645 0.0377 -0.1246 C\\n2 6 -3.2764 0.4720 -0.0334 C\\n3 5 -3.5803 1.8286 0.1247 C\\n4 4a -2.5588 2.7472 0.1786 C\\n5 8a -1.2201 2.3378 0.0681 C\\n6 8 -0.9246 0.9604 -0.0647 C\\n7 4 -2.8042 4.2050 0.4000 C\\n8 3 -1.7568 5.0416 -0.3065 C\\n9 None -0.4204 4.6157 0.0902 O\\n10 1 -0.1346 3.2985 0.1005 C\\n11 None 1.0535 2.9745 0.1473 O\\n12 9 -1.8956 5.0207 -1.8166 C\\n13 10 -0.7797 5.7119 -2.5775 C\\n14 11 -0.6013 7.1809 -2.2348 C\\n15 12 0.4333 7.8209 -3.1491 C\\n16 13 0.1036 7.5434 -4.6073 C\\n17 None -1.1067 5.5467 -3.9574 O\\n18 14 -0.1040 6.0559 -4.8399 C\\n19 15 -0.5435 5.7268 -6.2456 C\\n20 None 0.1659 5.1917 -2.3755 H\\n21 None -1.8052 6.0654 0.0569 H\\n22 None -4.3289 -0.3846 -0.0860 O\\n23 None 0.3305 0.5120 -0.1373 O\\n24 None -1.7221 -1.0114 -0.2329 H\\n25 None -4.6147 2.1308 0.2025 H\\n26 None -3.7964 4.4925 0.0559 H\\n27 None -2.7647 4.4180 1.4711 H\\n28 None -1.9651 3.9928 -2.1715 H\\n29 None -2.8416 5.5029 -2.0716 H\\n30 None -1.5646 7.6864 -2.3467 H\\n31 None -0.2944 7.2837 -1.1938 H\\n32 None 0.4957 8.8938 -2.9643 H\\n33 None 1.4189 7.4082 -2.9166 H\\n34 None -0.8127 8.0675 -4.8905 H\\n35 None 0.8984 7.9077 -5.2608 H\\n36 None 0.8414 5.5346 -4.6241 H\\n37 None -1.4851 6.2233 -6.4766 H\\n38 None -0.6855 4.6546 -6.3639 H\\n39 None 0.2040 6.0574 -6.9653 H\\n40 None -4.0007 -1.2846 -0.2010 H\\n41 None 0.9106 1.3140 -0.0305 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9862 0.0466 -0.1268 C\\n2 6 -3.2922 0.4922 -0.0304 C\\n3 5 -3.5833 1.8529 0.1330 C\\n4 4a -2.5543 2.7662 0.1866 C\\n5 8a -1.2226 2.3432 0.0695 C\\n6 8 -0.9411 0.9610 -0.0651 C\\n7 4 -2.7807 4.2261 0.4112 C\\n8 3 -1.7414 5.0454 -0.3271 C\\n9 None -0.4075 4.6156 0.0762 O\\n10 1 -0.1302 3.2980 0.1011 C\\n11 None 1.0553 2.9655 0.1553 O\\n12 9 -1.8961 4.9916 -1.8393 C\\n13 10 -1.1401 6.0515 -2.6225 C\\n14 11 0.3756 5.9528 -2.5864 C\\n15 12 0.9881 7.0936 -3.3841 C\\n16 13 0.4426 8.4260 -2.8934 C\\n17 None -1.5846 7.3191 -2.1362 O\\n18 14 -1.0773 8.4245 -2.8900 C\\n19 15 -1.6750 9.6762 -2.2956 C\\n20 None -1.4562 5.9588 -3.6737 H\\n21 None -1.7823 6.0815 -0.0043 H\\n22 None -4.2735 -0.4455 -0.0970 O\\n23 None 0.3111 0.5042 -0.1390 O\\n24 None -1.7737 -1.0058 -0.2367 H\\n25 None -4.6117 2.1836 0.2197 H\\n26 None -3.7791 4.5269 0.0992 H\\n27 None -2.7035 4.4419 1.4799 H\\n28 None -1.6210 4.0043 -2.2101 H\\n29 None -2.9574 5.1203 -2.0580 H\\n30 None 0.7177 5.9931 -1.5545 H\\n31 None 0.6866 4.9855 -2.9849 H\\n32 None 2.0755 7.0723 -3.3096 H\\n33 None 0.7455 6.9715 -4.4442 H\\n34 None 0.7915 8.6186 -1.8759 H\\n35 None 0.8004 9.2473 -3.5171 H\\n36 None -1.4256 8.3141 -3.9289 H\\n37 None -2.7621 9.6284 -2.3077 H\\n38 None -1.3623 10.5524 -2.8614 H\\n39 None -1.3495 9.8007 -1.2637 H\\n40 None -5.1309 -0.0134 -0.0056 H\\n41 None 0.8987 1.2986 -0.0250 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9859 0.0468 -0.1279 C\\n2 6 -3.2921 0.4939 -0.0333 C\\n3 5 -3.5827 1.8522 0.1405 C\\n4 4a -2.5533 2.7633 0.2040 C\\n5 8a -1.2219 2.3411 0.0819 C\\n6 8 -0.9405 0.9598 -0.0603 C\\n7 4 -2.7818 4.2196 0.4387 C\\n8 3 -1.7563 5.0408 -0.3114 C\\n9 None -0.4093 4.6171 0.0548 O\\n10 1 -0.1307 3.2972 0.1001 C\\n11 None 1.0550 2.9688 0.1551 O\\n12 9 -1.8680 4.9998 -1.8281 C\\n13 10 -3.1002 5.6413 -2.4449 C\\n14 11 -3.3747 7.0744 -2.0176 C\\n15 12 -4.6204 7.5972 -2.7172 C\\n16 13 -5.7871 6.6473 -2.4911 C\\n17 None -4.2301 4.8100 -2.1716 O\\n18 14 -5.4115 5.2221 -2.8643 C\\n19 15 -6.4874 4.2151 -2.5386 C\\n20 None -2.9411 5.6437 -3.5340 H\\n21 None -1.7863 6.0714 0.0331 H\\n22 None -4.2752 -0.4423 -0.1130 O\\n23 None 0.3122 0.5021 -0.1386 O\\n24 None -1.7742 -1.0049 -0.2453 H\\n25 None -4.6104 2.1868 0.2129 H\\n26 None -3.7800 4.5146 0.1302 H\\n27 None -2.6846 4.4319 1.5068 H\\n28 None -0.9902 5.5051 -2.2313 H\\n29 None -1.8213 3.9653 -2.1668 H\\n30 None -3.5271 7.1100 -0.9375 H\\n31 None -2.5075 7.6975 -2.2432 H\\n32 None -4.8675 8.6002 -2.3682 H\\n33 None -4.4229 7.6805 -3.7896 H\\n34 None -6.0824 6.6637 -1.4387 H\\n35 None -6.6572 6.9571 -3.0725 H\\n36 None -5.1996 5.1904 -3.9440 H\\n37 None -6.1679 3.2110 -2.8096 H\\n38 None -7.4022 4.4447 -3.0824 H\\n39 None -6.7119 4.2286 -1.4725 H\\n40 None -5.1311 -0.0070 -0.0234 H\\n41 None 0.9004 1.2948 -0.0247 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9630 0.0329 -0.0592 C\\n2 6 -3.2762 0.4730 -0.0296 C\\n3 5 -3.5815 1.8363 0.0291 C\\n4 4a -2.5595 2.7563 0.0744 C\\n5 8a -1.2194 2.3375 0.0684 C\\n6 8 -0.9236 0.9568 -0.0255 C\\n7 4 -2.8148 4.2294 0.0980 C\\n8 3 -1.7265 4.9451 0.8637 C\\n9 None -0.4188 4.5965 0.3181 O\\n10 1 -0.1338 3.2980 0.1039 C\\n11 None 1.0475 2.9922 -0.0691 O\\n12 9 -1.8465 6.4538 0.8114 C\\n13 10 -1.1738 7.2066 1.9463 C\\n14 11 0.3335 7.0441 2.0413 C\\n15 12 0.8672 7.7905 3.2538 C\\n16 13 0.1170 7.3590 4.5043 C\\n17 None -1.8147 6.7789 3.1498 O\\n18 14 -1.3840 7.4960 4.3105 C\\n19 15 -2.1873 6.9729 5.4760 C\\n20 None -1.3920 8.2766 1.8032 H\\n21 None -1.7365 4.6099 1.9020 H\\n22 None -4.3284 -0.3859 -0.0623 O\\n23 None 0.3320 0.5064 -0.0849 O\\n24 None -1.7202 -1.0198 -0.1234 H\\n25 None -4.6173 2.1437 0.0393 H\\n26 None -2.8525 4.6162 -0.9250 H\\n27 None -3.7780 4.4466 0.5566 H\\n28 None -1.4577 6.8054 -0.1446 H\\n29 None -2.9074 6.7056 0.8373 H\\n30 None 0.5801 5.9864 2.1182 H\\n31 None 0.7945 7.4053 1.1208 H\\n32 None 1.9375 7.6171 3.3680 H\\n33 None 0.7401 8.8676 3.1079 H\\n34 None 0.3421 6.3139 4.7306 H\\n35 None 0.4253 7.9498 5.3687 H\\n36 None -1.6179 8.5613 4.1575 H\\n37 None -1.9363 7.5169 6.3852 H\\n38 None -1.9774 5.9168 5.6396 H\\n39 None -3.2538 7.0844 5.2912 H\\n40 None -3.9980 -1.2917 -0.0972 H\\n41 None 0.9106 1.3157 -0.1114 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9631 0.0333 -0.0585 C\\n2 6 -3.2765 0.4725 -0.0287 C\\n3 5 -3.5820 1.8358 0.0281 C\\n4 4a -2.5600 2.7562 0.0704 C\\n5 8a -1.2201 2.3384 0.0659 C\\n6 8 -0.9238 0.9576 -0.0264 C\\n7 4 -2.8173 4.2295 0.0853 C\\n8 3 -1.7303 4.9478 0.8478 C\\n9 None -0.4164 4.5962 0.3228 O\\n10 1 -0.1333 3.2990 0.1039 C\\n11 None 1.0471 2.9907 -0.0697 O\\n12 9 -1.7934 6.4581 0.7825 C\\n13 10 -3.0779 7.0510 1.3232 C\\n14 11 -3.0554 8.5703 1.3377 C\\n15 12 -4.3189 9.1174 1.9836 C\\n16 13 -4.5360 8.4745 3.3450 C\\n17 None -3.2722 6.5279 2.6358 O\\n18 14 -4.4946 6.9590 3.2423 C\\n19 15 -4.5951 6.2651 4.5783 C\\n20 None -3.9234 6.7319 0.6941 H\\n21 None -1.7524 4.6252 1.8889 H\\n22 None -4.3283 -0.3875 -0.0599 O\\n23 None 0.3318 0.5077 -0.0846 O\\n24 None -1.7197 -1.0194 -0.1207 H\\n25 None -4.6178 2.1436 0.0371 H\\n26 None -2.8559 4.6083 -0.9406 H\\n27 None -3.7803 4.4423 0.5440 H\\n28 None -0.9486 6.8588 1.3429 H\\n29 None -1.6689 6.7758 -0.2537 H\\n30 None -2.1770 8.8992 1.8975 H\\n31 None -2.9468 8.9433 0.3178 H\\n32 None -4.2649 10.2027 2.0733 H\\n33 None -5.1768 8.9013 1.3403 H\\n34 None -3.7544 8.7943 4.0382 H\\n35 None -5.4917 8.7834 3.7721 H\\n36 None -5.3275 6.6315 2.5999 H\\n37 None -3.7709 6.5624 5.2249 H\\n38 None -4.5599 5.1844 4.4567 H\\n39 None -5.5299 6.5262 5.0718 H\\n40 None -3.9963 -1.2926 -0.0962 H\\n41 None 0.9093 1.3184 -0.1106 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9631 0.0328 -0.0569 C\\n2 6 -3.2765 0.4732 -0.0288 C\\n3 5 -3.5818 1.8365 0.0270 C\\n4 4a -2.5598 2.7570 0.0693 C\\n5 8a -1.2197 2.3374 0.0652 C\\n6 8 -0.9235 0.9567 -0.0257 C\\n7 4 -2.8154 4.2292 0.0858 C\\n8 3 -1.7322 4.9391 0.8603 C\\n9 None -0.4173 4.5961 0.3274 O\\n10 1 -0.1339 3.2982 0.1021 C\\n11 None 1.0469 2.9927 -0.0727 O\\n12 9 -1.7871 6.4519 0.8236 C\\n13 10 -2.9450 7.1142 1.5508 C\\n14 11 -3.1031 6.7237 3.0119 C\\n15 12 -4.2847 7.4602 3.6249 C\\n16 13 -5.5330 7.2424 2.7833 C\\n17 None -4.1475 6.8518 0.8265 O\\n18 14 -5.2740 7.5805 1.3241 C\\n19 15 -6.4397 7.2629 0.4203 C\\n20 None -2.7588 8.1985 1.5139 H\\n21 None -1.7389 4.5835 1.8931 H\\n22 None -4.3283 -0.3870 -0.0601 O\\n23 None 0.3324 0.5063 -0.0834 O\\n24 None -1.7206 -1.0202 -0.1183 H\\n25 None -4.6171 2.1457 0.0333 H\\n26 None -2.8338 4.6167 -0.9364 H\\n27 None -3.7823 4.4646 0.5198 H\\n28 None -0.8611 6.8244 1.2622 H\\n29 None -1.7958 6.7801 -0.2162 H\\n30 None -3.2731 5.6483 3.0848 H\\n31 None -2.1812 6.9432 3.5533 H\\n32 None -4.4509 7.1347 4.6521 H\\n33 None -4.0598 8.5296 3.6701 H\\n34 None -5.8479 6.1976 2.8466 H\\n35 None -6.3609 7.8488 3.1547 H\\n36 None -5.0404 8.6541 1.2524 H\\n37 None -6.2057 7.5124 -0.6125 H\\n38 None -7.3202 7.8287 0.7205 H\\n39 None -6.6824 6.2021 0.4684 H\\n40 None -3.9960 -1.2919 -0.0982 H\\n41 None 0.9099 1.3163 -0.1117 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9839 0.0414 -0.0563 C\\n2 6 -3.2919 0.4925 -0.0293 C\\n3 5 -3.5856 1.8602 0.0276 C\\n4 4a -2.5578 2.7766 0.0732 C\\n5 8a -1.2234 2.3445 0.0673 C\\n6 8 -0.9407 0.9580 -0.0245 C\\n7 4 -2.8016 4.2510 0.0793 C\\n8 3 -1.7120 4.9529 0.8543 C\\n9 None -0.4016 4.5973 0.3267 O\\n10 1 -0.1289 3.2957 0.1018 C\\n11 None 1.0488 2.9828 -0.0757 O\\n12 9 -1.7652 6.4661 0.8732 C\\n13 10 -1.7020 7.1575 -0.4749 C\\n14 11 -1.2804 8.6132 -0.3623 C\\n15 12 -1.3359 9.2925 -1.7218 C\\n16 13 -2.6957 9.0797 -2.3690 C\\n17 None -2.9990 7.0547 -1.0711 O\\n18 14 -3.0591 7.6048 -2.3910 C\\n19 15 -4.4482 7.3386 -2.9175 C\\n20 None -0.9779 6.6370 -1.1164 H\\n21 None -1.7328 4.5947 1.8883 H\\n22 None -4.2720 -0.4485 -0.0654 O\\n23 None 0.3123 0.4995 -0.0820 O\\n24 None -1.7702 -1.0147 -0.1174 H\\n25 None -4.6159 2.1965 0.0336 H\\n26 None -2.8305 4.6335 -0.9410 H\\n27 None -3.7677 4.4916 0.5203 H\\n28 None -2.6805 6.7769 1.3790 H\\n29 None -0.9318 6.8143 1.4833 H\\n30 None -1.9491 9.1192 0.3391 H\\n31 None -0.2733 8.6671 0.0540 H\\n32 None -1.1139 10.3561 -1.6303 H\\n33 None -0.5606 8.8667 -2.3649 H\\n34 None -3.4652 9.6167 -1.8088 H\\n35 None -2.7052 9.4728 -3.3872 H\\n36 None -2.3260 7.0740 -3.0178 H\\n37 None -4.6642 6.2720 -2.9184 H\\n38 None -4.5466 7.7091 -3.9366 H\\n39 None -5.1927 7.8367 -2.2979 H\\n40 None -5.1311 -0.0104 -0.0531 H\\n41 None 0.8970 1.3027 -0.1106 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9864 0.0475 -0.1301 C\\n2 6 -3.2926 0.4919 -0.0316 C\\n3 5 -3.5841 1.8518 0.1351 C\\n4 4a -2.5547 2.7649 0.1933 C\\n5 8a -1.2232 2.3436 0.0725 C\\n6 8 -0.9412 0.9620 -0.0657 C\\n7 4 -2.7788 4.2233 0.4243 C\\n8 3 -1.7461 5.0434 -0.3169 C\\n9 None -0.4048 4.6172 0.0656 O\\n10 1 -0.1293 3.2993 0.1015 C\\n11 None 1.0544 2.9634 0.1618 O\\n12 9 -1.8494 4.9988 -1.8326 C\\n13 10 -3.1534 5.5356 -2.3853 C\\n14 11 -3.1624 5.5849 -3.9038 C\\n15 12 -4.4435 6.2284 -4.4113 C\\n16 13 -4.6623 7.5724 -3.7333 C\\n17 None -3.3553 6.8324 -1.8262 O\\n18 14 -4.5913 7.4352 -2.2213 C\\n19 15 -4.6915 8.7542 -1.4952 C\\n20 None -3.9831 4.8860 -2.0643 H\\n21 None -1.7914 6.0764 0.0116 H\\n22 None -4.2735 -0.4470 -0.0984 O\\n23 None 0.3107 0.5053 -0.1405 O\\n24 None -1.7734 -1.0047 -0.2416 H\\n25 None -4.6124 2.1821 0.2262 H\\n26 None -3.7804 4.5285 0.1298 H\\n27 None -2.6891 4.4366 1.4924 H\\n28 None -1.0213 5.5795 -2.2389 H\\n29 None -1.7250 3.9741 -2.1829 H\\n30 None -2.2966 6.1609 -4.2376 H\\n31 None -3.0502 4.5745 -4.3005 H\\n32 None -4.4124 6.3432 -5.4950 H\\n33 None -5.2899 5.5705 -4.1929 H\\n34 None -3.8941 8.2809 -4.0519 H\\n35 None -5.6278 7.9970 -4.0138 H\\n36 None -5.4116 6.7764 -1.8946 H\\n37 None -3.8824 9.4170 -1.7979 H\\n38 None -4.6281 8.6086 -0.4187 H\\n39 None -5.6380 9.2422 -1.7216 H\\n40 None -5.1307 -0.0171 0.0039 H\\n41 None 0.8980 1.2998 -0.0236 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9859 0.0464 -0.1232 C\\n2 6 -3.2922 0.4915 -0.0299 C\\n3 5 -3.5837 1.8527 0.1277 C\\n4 4a -2.5555 2.7666 0.1802 C\\n5 8a -1.2232 2.3444 0.0682 C\\n6 8 -0.9415 0.9614 -0.0643 C\\n7 4 -2.7906 4.2261 0.4008 C\\n8 3 -1.7374 5.0541 -0.3074 C\\n9 None -0.4054 4.6174 0.0887 O\\n10 1 -0.1298 3.2970 0.1000 C\\n11 None 1.0552 2.9650 0.1476 O\\n12 9 -1.8782 5.0335 -1.8173 C\\n13 10 -0.7618 5.7228 -2.5794 C\\n14 11 -0.5853 7.1933 -2.2412 C\\n15 12 0.4489 7.8317 -3.1572 C\\n16 13 0.1201 7.5492 -4.6146 C\\n17 None -1.0882 5.5534 -3.9588 O\\n18 14 -0.0855 6.0608 -4.8427 C\\n19 15 -0.5240 5.7266 -6.2474 C\\n20 None 0.1839 5.2040 -2.3748 H\\n21 None -1.7780 6.0784 0.0554 H\\n22 None -4.2727 -0.4467 -0.0940 O\\n23 None 0.3102 0.5041 -0.1377 O\\n24 None -1.7725 -1.0060 -0.2312 H\\n25 None -4.6124 2.1836 0.2087 H\\n26 None -3.7805 4.5219 0.0564 H\\n27 None -2.7488 4.4404 1.4716 H\\n28 None -1.9492 4.0056 -2.1722 H\\n29 None -2.8233 5.5179 -2.0717 H\\n30 None -1.5491 7.6971 -2.3554 H\\n31 None -0.2790 7.3002 -1.2003 H\\n32 None 0.5096 8.9053 -2.9756 H\\n33 None 1.4350 7.4212 -2.9230 H\\n34 None -0.7966 8.0713 -4.9002 H\\n35 None 0.9149 7.9125 -5.2687 H\\n36 None 0.8603 5.5413 -4.6245 H\\n37 None -0.6655 4.6539 -6.3619 H\\n38 None 0.2238 6.0548 -6.9678 H\\n39 None -1.4656 6.2220 -6.4807 H\\n40 None -5.1310 -0.0147 -0.0112 H\\n41 None 0.8981 1.2987 -0.0312 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9643 0.0405 -0.1374 C\\n2 6 -3.2769 0.4732 -0.0392 C\\n3 5 -3.5804 1.8260 0.1417 C\\n4 4a -2.5571 2.7437 0.2044 C\\n5 8a -1.2203 2.3361 0.0977 C\\n6 8 -0.9242 0.9613 -0.0570 C\\n7 4 -2.8039 4.1980 0.4348 C\\n8 3 -1.7684 5.0775 -0.2446 C\\n9 None -0.4155 4.6132 0.0391 O\\n10 1 -0.1380 3.3001 0.1072 C\\n11 None 1.0502 2.9741 0.1560 O\\n12 9 -1.9769 5.3251 -1.7303 C\\n13 10 -2.0892 4.1363 -2.6737 C\\n14 11 -0.7597 3.6059 -3.1819 C\\n15 12 -0.9860 2.4872 -4.1855 C\\n16 13 -1.9268 2.9494 -5.2869 C\\n17 None -2.8895 4.5895 -3.7724 O\\n18 14 -3.1963 3.5471 -4.7022 C\\n19 15 -4.1107 4.1409 -5.7458 C\\n20 None -2.6306 3.3185 -2.1844 H\\n21 None -1.7839 6.0553 0.2342 H\\n22 None -4.3287 -0.3833 -0.1079 O\\n23 None 0.3307 0.5149 -0.1412 O\\n24 None -1.7218 -1.0063 -0.2652 H\\n25 None -4.6143 2.1295 0.2201 H\\n26 None -3.7988 4.4834 0.0970 H\\n27 None -2.7710 4.3906 1.5100 H\\n28 None -2.9105 5.8841 -1.8144 H\\n29 None -1.1894 5.9938 -2.0800 H\\n30 None -0.2213 4.4321 -3.6520 H\\n31 None -0.1417 3.2569 -2.3586 H\\n32 None -0.0374 2.1503 -4.6041 H\\n33 None -1.4200 1.6261 -3.6686 H\\n34 None -1.4366 3.7105 -5.8991 H\\n35 None -2.1877 2.1222 -5.9498 H\\n36 None -3.7331 2.7535 -4.1586 H\\n37 None -3.6044 4.9404 -6.2848 H\\n38 None -5.0058 4.5541 -5.2851 H\\n39 None -4.4123 3.3804 -6.4645 H\\n40 None -3.9995 -1.2823 -0.2269 H\\n41 None 0.9109 1.3159 -0.0217 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9628 0.0329 -0.0593 C\\n2 6 -3.2763 0.4722 -0.0291 C\\n3 5 -3.5821 1.8359 0.0302 C\\n4 4a -2.5607 2.7561 0.0736 C\\n5 8a -1.2199 2.3383 0.0667 C\\n6 8 -0.9237 0.9572 -0.0262 C\\n7 4 -2.8150 4.2298 0.0877 C\\n8 3 -1.7257 4.9466 0.8519 C\\n9 None -0.4171 4.5975 0.3187 O\\n10 1 -0.1333 3.2973 0.1027 C\\n11 None 1.0477 2.9915 -0.0670 O\\n12 9 -1.8418 6.4497 0.7958 C\\n13 10 -0.7385 7.2133 1.5055 C\\n14 11 -0.6192 6.9137 2.9898 C\\n15 12 0.4171 7.8239 3.6334 C\\n16 13 0.1317 9.2802 3.3017 C\\n17 None -1.0377 8.5934 1.2922 O\\n18 14 -0.0319 9.4718 1.8028 C\\n19 15 -0.4337 10.8754 1.4207 C\\n20 None 0.2201 6.9828 1.0243 H\\n21 None -1.7409 4.6008 1.8888 H\\n22 None -4.3281 -0.3862 -0.0620 O\\n23 None 0.3317 0.5073 -0.0849 O\\n24 None -1.7195 -1.0196 -0.1232 H\\n25 None -4.6180 2.1431 0.0382 H\\n26 None -2.8440 4.6094 -0.9374 H\\n27 None -3.7812 4.4531 0.5373 H\\n28 None -1.8662 6.7707 -0.2460 H\\n29 None -2.7995 6.7322 1.2372 H\\n30 None -1.5956 7.0658 3.4577 H\\n31 None -0.3423 5.8696 3.1400 H\\n32 None 0.4436 7.6712 4.7128 H\\n33 None 1.4077 7.5547 3.2567 H\\n34 None -0.7894 9.6034 3.7934 H\\n35 None 0.9340 9.9242 3.6669 H\\n36 None 0.9226 9.2216 1.3145 H\\n37 None -0.5428 10.9647 0.3419 H\\n38 None 0.3185 11.5897 1.7520 H\\n39 None -1.3843 11.1382 1.8828 H\\n40 None -3.9981 -1.2920 -0.1012 H\\n41 None 0.9098 1.3170 -0.1106 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9640 0.0391 -0.1231 C\\n2 6 -3.2775 0.4710 -0.0315 C\\n3 5 -3.5803 1.8252 0.1217 C\\n4 4a -2.5566 2.7477 0.1624 C\\n5 8a -1.2230 2.3400 0.0689 C\\n6 8 -0.9267 0.9639 -0.0585 C\\n7 4 -2.8236 4.2039 0.3586 C\\n8 3 -1.7382 5.1071 -0.2062 C\\n9 None -0.4103 4.6148 0.1148 O\\n10 1 -0.1363 3.3012 0.0916 C\\n11 None 1.0487 2.9683 0.1323 O\\n12 9 -1.8119 5.5266 -1.6737 C\\n13 10 -1.8538 4.5211 -2.8154 C\\n14 11 -3.1585 3.7581 -2.9925 C\\n15 12 -3.0469 2.7880 -4.1591 C\\n16 13 -1.8127 1.9140 -3.9970 C\\n17 None -0.7428 3.6456 -2.6805 O\\n18 14 -0.5725 2.7682 -3.7983 C\\n19 15 0.6801 1.9644 -3.5521 C\\n20 None -1.7093 5.1124 -3.7354 H\\n21 None -1.7774 6.0439 0.3494 H\\n22 None -4.3293 -0.3899 -0.0840 O\\n23 None 0.3307 0.5186 -0.1314 O\\n24 None -1.7192 -1.0097 -0.2301 H\\n25 None -4.6151 2.1288 0.1929 H\\n26 None -3.7857 4.4843 -0.0668 H\\n27 None -2.8963 4.3932 1.4326 H\\n28 None -2.6899 6.1700 -1.7716 H\\n29 None -0.9465 6.1704 -1.8349 H\\n30 None -3.3916 3.1989 -2.0910 H\\n31 None -3.9704 4.4700 -3.1568 H\\n32 None -3.9473 2.1774 -4.2339 H\\n33 None -2.9712 3.3494 -5.0955 H\\n34 None -1.9252 1.2627 -3.1276 H\\n35 None -1.6753 1.2715 -4.8685 H\\n36 None -0.4339 3.3924 -4.6954 H\\n37 None 1.5242 2.6211 -3.3542 H\\n38 None 0.9122 1.3552 -4.4246 H\\n39 None 0.5569 1.3040 -2.6969 H\\n40 None -3.9962 -1.2899 -0.1817 H\\n41 None 0.9051 1.3294 -0.0308 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9654 0.0386 -0.1314 C\\n2 6 -3.2771 0.4724 -0.0349 C\\n3 5 -3.5798 1.8279 0.1339 C\\n4 4a -2.5565 2.7449 0.1899 C\\n5 8a -1.2191 2.3366 0.0700 C\\n6 8 -0.9242 0.9602 -0.0667 C\\n7 4 -2.7919 4.2016 0.4193 C\\n8 3 -1.7626 5.0299 -0.3215 C\\n9 None -0.4217 4.6167 0.0681 O\\n10 1 -0.1336 3.3003 0.1013 C\\n11 None 1.0527 2.9760 0.1635 O\\n12 9 -1.8616 5.0010 -1.8367 C\\n13 10 -3.1580 5.5964 -2.3753 C\\n14 11 -4.1676 4.5548 -2.8306 C\\n15 12 -5.3950 5.2212 -3.4303 C\\n16 13 -4.9789 6.2009 -4.5165 C\\n17 None -2.8048 6.4558 -3.4586 O\\n18 14 -3.9216 7.1652 -4.0030 C\\n19 15 -3.3814 8.0825 -5.0725 C\\n20 None -3.6302 6.2176 -1.5951 H\\n21 None -1.8154 6.0640 0.0153 H\\n22 None -4.3301 -0.3841 -0.0900 O\\n23 None 0.3303 0.5104 -0.1405 O\\n24 None -1.7234 -1.0100 -0.2454 H\\n25 None -4.6136 2.1291 0.2253 H\\n26 None -3.7961 4.4934 0.1200 H\\n27 None -2.7093 4.4175 1.4874 H\\n28 None -1.0332 5.5846 -2.2322 H\\n29 None -1.7358 3.9810 -2.1985 H\\n30 None -3.6840 3.9213 -3.5774 H\\n31 None -4.4396 3.9042 -1.9990 H\\n32 None -6.0838 4.4744 -3.8263 H\\n33 None -5.9366 5.7576 -2.6452 H\\n34 None -4.5661 5.6566 -5.3691 H\\n35 None -5.8386 6.7661 -4.8808 H\\n36 None -4.3670 7.7695 -3.1965 H\\n37 None -4.1827 8.6851 -5.4974 H\\n38 None -2.9245 7.5039 -5.8740 H\\n39 None -2.6271 8.7507 -4.6625 H\\n40 None -4.0018 -1.2840 -0.2053 H\\n41 None 0.9128 1.3091 -0.0242 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9842 0.0415 -0.0584 C\\n2 6 -3.2919 0.4926 -0.0291 C\\n3 5 -3.5850 1.8606 0.0282 C\\n4 4a -2.5564 2.7758 0.0727 C\\n5 8a -1.2227 2.3441 0.0678 C\\n6 8 -0.9405 0.9578 -0.0261 C\\n7 4 -2.8007 4.2509 0.0940 C\\n8 3 -1.7088 4.9581 0.8628 C\\n9 None -0.4036 4.5974 0.3219 O\\n10 1 -0.1292 3.2961 0.1044 C\\n11 None 1.0490 2.9824 -0.0700 O\\n12 9 -1.8146 6.4677 0.8061 C\\n13 10 -1.1470 7.2172 1.9458 C\\n14 11 0.3524 7.0144 2.0782 C\\n15 12 0.8787 7.7622 3.2932 C\\n16 13 0.0880 7.3695 4.5315 C\\n17 None -1.8266 6.8228 3.1395 O\\n18 14 -1.4037 7.5446 4.3001 C\\n19 15 -2.2488 7.0616 5.4533 C\\n20 None -1.3326 8.2907 1.7840 H\\n21 None -1.7270 4.6238 1.9015 H\\n22 None -4.2723 -0.4479 -0.0628 O\\n23 None 0.3122 0.4994 -0.0850 O\\n24 None -1.7705 -1.0146 -0.1202 H\\n25 None -4.6153 2.1967 0.0377 H\\n26 None -2.8316 4.6380 -0.9290 H\\n27 None -3.7630 4.4776 0.5505 H\\n28 None -1.4132 6.8120 -0.1474 H\\n29 None -2.8729 6.7312 0.8209 H\\n30 None 0.5672 5.9514 2.1763 H\\n31 None 0.8455 7.3487 1.1644 H\\n32 None 1.9407 7.5605 3.4346 H\\n33 None 0.7856 8.8402 3.1297 H\\n34 None 0.2785 6.3222 4.7781 H\\n35 None 0.3923 7.9645 5.3945 H\\n36 None -1.6042 8.6137 4.1269 H\\n37 None -2.0030 7.6112 6.3606 H\\n38 None -2.0740 6.0024 5.6370 H\\n39 None -3.3070 7.2013 5.2420 H\\n40 None -5.1313 -0.0097 -0.0446 H\\n41 None 0.8973 1.3026 -0.1126 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9842 0.0411 -0.0557 C\\n2 6 -3.2920 0.4927 -0.0297 C\\n3 5 -3.5850 1.8604 0.0284 C\\n4 4a -2.5563 2.7758 0.0732 C\\n5 8a -1.2226 2.3436 0.0684 C\\n6 8 -0.9403 0.9573 -0.0237 C\\n7 4 -2.8014 4.2493 0.0916 C\\n8 3 -1.7121 4.9525 0.8639 C\\n9 None -0.4025 4.5981 0.3269 O\\n10 1 -0.1294 3.2968 0.1014 C\\n11 None 1.0482 2.9837 -0.0775 O\\n12 9 -1.7671 6.4667 0.8222 C\\n13 10 -2.7826 7.1332 1.7350 C\\n14 11 -2.5604 6.8999 3.2219 C\\n15 12 -3.6386 7.6043 4.0312 C\\n16 13 -5.0179 7.1986 3.5350 C\\n17 None -4.0906 6.7154 1.3432 O\\n18 14 -5.1373 7.4050 2.0342 C\\n19 15 -6.4436 6.9096 1.4639 C\\n20 None -2.7032 8.2165 1.5557 H\\n21 None -1.7218 4.5978 1.8969 H\\n22 None -4.2730 -0.4479 -0.0670 O\\n23 None 0.3125 0.4982 -0.0815 O\\n24 None -1.7708 -1.0150 -0.1177 H\\n25 None -4.6147 2.1981 0.0352 H\\n26 None -2.8176 4.6368 -0.9311 H\\n27 None -3.7625 4.4940 0.5332 H\\n28 None -0.7814 6.8407 1.0984 H\\n29 None -1.9486 6.7878 -0.2040 H\\n30 None -2.5888 5.8301 3.4349 H\\n31 None -1.5682 7.2576 3.5014 H\\n32 None -3.5297 7.3820 5.0929 H\\n33 None -3.5202 8.6865 3.9259 H\\n34 None -5.1971 6.1431 3.7547 H\\n35 None -5.7965 7.7700 4.0431 H\\n36 None -5.0330 8.4800 1.8215 H\\n37 None -6.5654 5.8445 1.6577 H\\n38 None -6.4795 7.0677 0.3881 H\\n39 None -7.2815 7.4364 1.9174 H\\n40 None -5.1314 -0.0083 -0.0590 H\\n41 None 0.8971 1.3012 -0.1127 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9842 0.0417 -0.0574 C\\n2 6 -3.2921 0.4921 -0.0295 C\\n3 5 -3.5854 1.8598 0.0291 C\\n4 4a -2.5569 2.7756 0.0734 C\\n5 8a -1.2232 2.3448 0.0678 C\\n6 8 -0.9407 0.9585 -0.0251 C\\n7 4 -2.8040 4.2503 0.0959 C\\n8 3 -1.7083 4.9546 0.8590 C\\n9 None -0.4017 4.5977 0.3234 O\\n10 1 -0.1284 3.2973 0.1033 C\\n11 None 1.0485 2.9809 -0.0736 O\\n12 9 -1.7633 6.4660 0.8096 C\\n13 10 -3.0428 7.0576 1.3638 C\\n14 11 -3.0116 8.5761 1.4112 C\\n15 12 -4.2743 9.1144 2.0667 C\\n16 13 -4.4958 8.4453 3.4147 C\\n17 None -3.2391 6.5085 2.6652 O\\n18 14 -4.4587 6.9320 3.2826 C\\n19 15 -4.5569 6.2113 4.6043 C\\n20 None -3.8917 6.7575 0.7295 H\\n21 None -1.7284 4.6230 1.8974 H\\n22 None -4.2724 -0.4490 -0.0654 O\\n23 None 0.3118 0.5003 -0.0828 O\\n24 None -1.7700 -1.0143 -0.1190 H\\n25 None -4.6158 2.1958 0.0390 H\\n26 None -2.8436 4.6365 -0.9272 H\\n27 None -3.7629 4.4692 0.5609 H\\n28 None -0.9138 6.8558 1.3704 H\\n29 None -1.6421 6.7950 -0.2235 H\\n30 None -2.1330 8.8873 1.9803 H\\n31 None -2.8987 8.9706 0.4000 H\\n32 None -4.2173 10.1974 2.1783 H\\n33 None -5.1315 8.9131 1.4177 H\\n34 None -3.7164 8.7508 4.1169 H\\n35 None -5.4521 8.7485 3.8446 H\\n36 None -5.2940 6.6209 2.6351 H\\n37 None -4.5234 5.1333 4.4600 H\\n38 None -5.4893 6.4626 5.1076 H\\n39 None -3.7296 6.4935 5.2536 H\\n40 None -5.1314 -0.0110 -0.0509 H\\n41 None 0.8964 1.3043 -0.1095 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9630 0.0330 -0.0556 C\\n2 6 -3.2766 0.4724 -0.0277 C\\n3 5 -3.5824 1.8362 0.0237 C\\n4 4a -2.5606 2.7563 0.0648 C\\n5 8a -1.2197 2.3384 0.0613 C\\n6 8 -0.9237 0.9571 -0.0270 C\\n7 4 -2.8142 4.2297 0.0749 C\\n8 3 -1.7310 4.9411 0.8547 C\\n9 None -0.4164 4.5954 0.3341 O\\n10 1 -0.1333 3.2974 0.1026 C\\n11 None 1.0474 2.9940 -0.0735 O\\n12 9 -1.8372 6.4506 0.8790 C\\n13 10 -1.6351 7.1654 -0.4511 C\\n14 11 -0.2011 7.6010 -0.6972 C\\n15 12 -0.0977 8.4094 -1.9803 C\\n16 13 -1.1040 9.5491 -1.9663 C\\n17 None -2.5159 8.2919 -0.4370 O\\n18 14 -2.5010 9.0340 -1.6593 C\\n19 15 -3.5260 10.1329 -1.5201 C\\n20 None -1.9400 6.5094 -1.2800 H\\n21 None -1.7587 4.5774 1.8860 H\\n22 None -4.3280 -0.3866 -0.0557 O\\n23 None 0.3317 0.5063 -0.0837 O\\n24 None -1.7197 -1.0199 -0.1140 H\\n25 None -4.6180 2.1442 0.0304 H\\n26 None -2.8423 4.6012 -0.9516 H\\n27 None -3.7825 4.4548 0.5188 H\\n28 None -2.8357 6.6961 1.2412 H\\n29 None -1.1348 6.8422 1.6149 H\\n30 None 0.1203 8.2096 0.1518 H\\n31 None 0.4431 6.7244 -0.7267 H\\n32 None 0.9155 8.7894 -2.1132 H\\n33 None -0.2988 7.7579 -2.8360 H\\n34 None -0.8299 10.2800 -1.2015 H\\n35 None -1.1148 10.0736 -2.9237 H\\n36 None -2.8049 8.3563 -2.4733 H\\n37 None -3.5953 10.7078 -2.4423 H\\n38 None -3.2505 10.8106 -0.7133 H\\n39 None -4.5075 9.7193 -1.2974 H\\n40 None -3.9977 -1.2925 -0.0872 H\\n41 None 0.9106 1.3146 -0.1129 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9857 0.0495 -0.1369 C\\n2 6 -3.2927 0.4929 -0.0352 C\\n3 5 -3.5840 1.8502 0.1456 C\\n4 4a -2.5538 2.7630 0.2074 C\\n5 8a -1.2235 2.3425 0.0993 C\\n6 8 -0.9411 0.9622 -0.0567 C\\n7 4 -2.7903 4.2197 0.4328 C\\n8 3 -1.7489 5.0873 -0.2529 C\\n9 None -0.4008 4.6143 0.0341 O\\n10 1 -0.1333 3.2984 0.1069 C\\n11 None 1.0518 2.9645 0.1581 O\\n12 9 -1.9568 5.3270 -1.7402 C\\n13 10 -2.0742 4.1336 -2.6774 C\\n14 11 -0.7467 3.5961 -3.1835 C\\n15 12 -0.9769 2.4740 -4.1823 C\\n16 13 -1.9150 2.9358 -5.2861 C\\n17 None -2.8746 4.5840 -3.7774 O\\n18 14 -3.1829 3.5396 -4.7045 C\\n19 15 -4.0947 4.1330 -5.7507 C\\n20 None -2.6175 3.3196 -2.1837 H\\n21 None -1.7577 6.0684 0.2195 H\\n22 None -4.2723 -0.4448 -0.1170 O\\n23 None 0.3107 0.5074 -0.1424 O\\n24 None -1.7727 -1.0008 -0.2644 H\\n25 None -4.6123 2.1820 0.2262 H\\n26 None -3.7832 4.5123 0.0945 H\\n27 None -2.7540 4.4176 1.5069 H\\n28 None -2.8873 5.8907 -1.8278 H\\n29 None -1.1657 5.9895 -2.0934 H\\n30 None -0.2051 4.4185 -3.6567 H\\n31 None -0.1304 3.2484 -2.3585 H\\n32 None -0.0294 2.1319 -4.5990 H\\n33 None -1.4143 1.6165 -3.6626 H\\n34 None -1.4219 3.6933 -5.9005 H\\n35 None -2.1782 2.1072 -5.9461 H\\n36 None -3.7223 2.7488 -4.1589 H\\n37 None -4.9887 4.5510 -5.2923 H\\n38 None -4.3981 3.3712 -6.4674 H\\n39 None -3.5851 4.9290 -6.2917 H\\n40 None -5.1308 -0.0162 -0.0199 H\\n41 None 0.8982 1.3010 -0.0214 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9842 0.0416 -0.0584 C\\n2 6 -3.2921 0.4921 -0.0296 C\\n3 5 -3.5856 1.8602 0.0310 C\\n4 4a -2.5574 2.7755 0.0760 C\\n5 8a -1.2230 2.3448 0.0689 C\\n6 8 -0.9406 0.9580 -0.0251 C\\n7 4 -2.8016 4.2509 0.0934 C\\n8 3 -1.7050 4.9570 0.8573 C\\n9 None -0.4023 4.5990 0.3190 O\\n10 1 -0.1284 3.2956 0.1025 C\\n11 None 1.0492 2.9821 -0.0702 O\\n12 9 -1.8104 6.4611 0.8072 C\\n13 10 -0.6967 7.2143 1.5119 C\\n14 11 -0.5584 6.8968 2.9909 C\\n15 12 0.4868 7.7987 3.6318 C\\n16 13 0.1979 9.2591 3.3215 C\\n17 None -0.9966 8.5971 1.3185 O\\n18 14 0.0162 9.4688 1.8270 C\\n19 15 -0.3899 10.8771 1.4674 C\\n20 None 0.2552 6.9875 1.0157 H\\n21 None -1.7213 4.6081 1.8932 H\\n22 None -4.2717 -0.4484 -0.0670 O\\n23 None 0.3116 0.4994 -0.0837 O\\n24 None -1.7704 -1.0143 -0.1218 H\\n25 None -4.6159 2.1961 0.0397 H\\n26 None -2.8301 4.6338 -0.9304 H\\n27 None -3.7647 4.4812 0.5467 H\\n28 None -1.8400 6.7864 -0.2332 H\\n29 None -2.7626 6.7491 1.2569 H\\n30 None -1.5285 7.0435 3.4736 H\\n31 None -0.2799 5.8509 3.1246 H\\n32 None 0.5272 7.6328 4.7087 H\\n33 None 1.4722 7.5338 3.2390 H\\n34 None -0.7172 9.5762 3.8280 H\\n35 None 1.0048 9.8983 3.6847 H\\n36 None 0.9643 9.2238 1.3240 H\\n37 None -0.5126 10.9803 0.3913 H\\n38 None 0.3664 11.5871 1.7985 H\\n39 None -1.3346 11.1334 1.9450 H\\n40 None -5.1316 -0.0116 -0.0539 H\\n41 None 0.8971 1.3020 -0.1110 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9852 0.0477 -0.1229 C\\n2 6 -3.2931 0.4904 -0.0272 C\\n3 5 -3.5839 1.8491 0.1243 C\\n4 4a -2.5535 2.7673 0.1620 C\\n5 8a -1.2263 2.3468 0.0674 C\\n6 8 -0.9437 0.9649 -0.0599 C\\n7 4 -2.8113 4.2262 0.3497 C\\n8 3 -1.7166 5.1172 -0.2169 C\\n9 None -0.3954 4.6161 0.1129 O\\n10 1 -0.1313 3.2994 0.0915 C\\n11 None 1.0503 2.9583 0.1373 O\\n12 9 -1.7825 5.5282 -1.6873 C\\n13 10 -1.8195 4.5174 -2.8247 C\\n14 11 -3.1218 3.7507 -3.0041 C\\n15 12 -3.0041 2.7827 -4.1719 C\\n16 13 -1.7690 1.9104 -4.0064 C\\n17 None -0.7084 3.6438 -2.6830 O\\n18 14 -0.5307 2.7656 -3.7997 C\\n19 15 0.7200 1.9618 -3.5448 C\\n20 None -1.6733 5.1056 -3.7464 H\\n21 None -1.7512 6.0578 0.3326 H\\n22 None -4.2731 -0.4515 -0.0886 O\\n23 None 0.3107 0.5113 -0.1336 O\\n24 None -1.7693 -1.0045 -0.2284 H\\n25 None -4.6133 2.1809 0.1969 H\\n26 None -3.7690 4.5119 -0.0827 H\\n27 None -2.8874 4.4235 1.4221 H\\n28 None -2.6586 6.1730 -1.7933 H\\n29 None -0.9150 6.1694 -1.8477 H\\n30 None -3.3521 3.1895 -2.1029 H\\n31 None -3.9363 4.4599 -3.1684 H\\n32 None -3.9027 2.1699 -4.2522 H\\n33 None -2.9261 3.3463 -5.1067 H\\n34 None -1.8847 1.2550 -3.1408 H\\n35 None -1.6265 1.2712 -4.8794 H\\n36 None -0.3865 3.3901 -4.6956 H\\n37 None 0.5902 1.3009 -2.6909 H\\n38 None 1.5628 2.6183 -3.3410 H\\n39 None 0.9580 1.3525 -4.4157 H\\n40 None -5.1308 -0.0207 0.0049 H\\n41 None 0.8923 1.3149 -0.0303 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9842 0.0417 -0.0553 C\\n2 6 -3.2923 0.4923 -0.0287 C\\n3 5 -3.5860 1.8604 0.0263 C\\n4 4a -2.5576 2.7757 0.0696 C\\n5 8a -1.2230 2.3450 0.0652 C\\n6 8 -0.9407 0.9580 -0.0254 C\\n7 4 -2.8015 4.2508 0.0811 C\\n8 3 -1.7092 4.9552 0.8550 C\\n9 None -0.4011 4.5974 0.3307 O\\n10 1 -0.1285 3.2954 0.1024 C\\n11 None 1.0488 2.9840 -0.0760 O\\n12 9 -1.8043 6.4658 0.8786 C\\n13 10 -1.6154 7.1812 -0.4529 C\\n14 11 -0.1760 7.5730 -0.7379 C\\n15 12 -0.0844 8.3868 -2.0183 C\\n16 13 -1.0516 9.5586 -1.9674 C\\n17 None -2.4590 8.3352 -0.4062 O\\n18 14 -2.4550 9.0869 -1.6228 C\\n19 15 -3.4384 10.2180 -1.4453 C\\n20 None -1.9657 6.5410 -1.2762 H\\n21 None -1.7370 4.5941 1.8874 H\\n22 None -4.2714 -0.4488 -0.0630 O\\n23 None 0.3115 0.4987 -0.0825 O\\n24 None -1.7705 -1.0145 -0.1147 H\\n25 None -4.6162 2.1966 0.0328 H\\n26 None -2.8328 4.6223 -0.9454 H\\n27 None -3.7653 4.4843 0.5310 H\\n28 None -2.7963 6.7184 1.2541 H\\n29 None -1.0896 6.8532 1.6047 H\\n30 None 0.1890 8.1647 0.1053 H\\n31 None 0.4399 6.6777 -0.7920 H\\n32 None 0.9365 8.7342 -2.1789 H\\n33 None -0.3317 7.7482 -2.8716 H\\n34 None -0.7311 10.2742 -1.2060 H\\n35 None -1.0735 10.0905 -2.9204 H\\n36 None -2.8051 8.4266 -2.4326 H\\n37 None -4.4271 9.8356 -1.1999 H\\n38 None -3.5126 10.8041 -2.3601 H\\n39 None -3.1185 10.8780 -0.6402 H\\n40 None -5.1316 -0.0129 -0.0503 H\\n41 None 0.8976 1.3002 -0.1120 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9843 0.0417 -0.0547 C\\n2 6 -3.2923 0.4923 -0.0282 C\\n3 5 -3.5859 1.8605 0.0248 C\\n4 4a -2.5574 2.7757 0.0670 C\\n5 8a -1.2229 2.3449 0.0635 C\\n6 8 -0.9406 0.9580 -0.0260 C\\n7 4 -2.8010 4.2508 0.0785 C\\n8 3 -1.7109 4.9539 0.8563 C\\n9 None -0.4013 4.5969 0.3340 O\\n10 1 -0.1285 3.2956 0.1025 C\\n11 None 1.0488 2.9843 -0.0761 O\\n12 9 -1.8048 6.4644 0.8774 C\\n13 10 -1.5923 7.1732 -0.4545 C\\n14 11 -0.1560 7.6063 -0.6909 C\\n15 12 -0.0415 8.4083 -1.9771 C\\n16 13 -1.0468 9.5490 -1.9765 C\\n17 None -2.4730 8.2999 -0.4533 O\\n18 14 -2.4467 9.0366 -1.6788 C\\n19 15 -3.4717 10.1373 -1.5534 C\\n20 None -1.8902 6.5131 -1.2827 H\\n21 None -1.7411 4.5921 1.8882 H\\n22 None -4.2715 -0.4488 -0.0606 O\\n23 None 0.3115 0.4987 -0.0828 O\\n24 None -1.7706 -1.0145 -0.1130 H\\n25 None -4.6160 2.1970 0.0314 H\\n26 None -2.8293 4.6240 -0.9475 H\\n27 None -3.7662 4.4836 0.5258 H\\n28 None -2.8021 6.7197 1.2362 H\\n29 None -1.1011 6.8515 1.6143 H\\n30 None 0.1592 8.2186 0.1577 H\\n31 None 0.4873 6.7288 -0.7110 H\\n32 None 0.9731 8.7868 -2.1035 H\\n33 None -0.2361 7.7528 -2.8311 H\\n34 None -0.7781 10.2829 -1.2126 H\\n35 None -1.0492 10.0693 -2.9361 H\\n36 None -2.7443 8.3555 -2.4924 H\\n37 None -3.5320 10.7082 -2.4787 H\\n38 None -3.2025 10.8182 -0.7472 H\\n39 None -4.4557 9.7259 -1.3376 H\\n40 None -5.1316 -0.0125 -0.0497 H\\n41 None 0.8979 1.3000 -0.1133 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9655 0.0388 -0.1315 C\\n2 6 -3.2773 0.4726 -0.0368 C\\n3 5 -3.5806 1.8277 0.1345 C\\n4 4a -2.5575 2.7444 0.1970 C\\n5 8a -1.2190 2.3361 0.0763 C\\n6 8 -0.9242 0.9604 -0.0637 C\\n7 4 -2.7910 4.1997 0.4338 C\\n8 3 -1.7701 5.0274 -0.3147 C\\n9 None -0.4207 4.6167 0.0624 O\\n10 1 -0.1339 3.3011 0.1014 C\\n11 None 1.0535 2.9761 0.1583 O\\n12 9 -1.8794 4.9777 -1.8285 C\\n13 10 -3.2429 5.3946 -2.3758 C\\n14 11 -3.2619 5.4432 -3.8993 C\\n15 12 -2.6508 6.7265 -4.4342 C\\n16 13 -3.3729 7.9106 -3.8150 C\\n17 None -3.7624 6.5908 -1.7815 O\\n18 14 -3.3331 7.8656 -2.2925 C\\n19 15 -2.0026 8.3245 -1.7170 C\\n20 None -3.9585 4.6339 -2.0595 H\\n21 None -1.8252 6.0569 0.0205 H\\n22 None -4.3301 -0.3843 -0.0961 O\\n23 None 0.3307 0.5102 -0.1385 O\\n24 None -1.7232 -1.0098 -0.2462 H\\n25 None -4.6140 2.1303 0.2240 H\\n26 None -3.7957 4.5013 0.1506 H\\n27 None -2.6906 4.4110 1.5013 H\\n28 None -1.0778 5.5855 -2.2432 H\\n29 None -1.6970 3.9562 -2.1657 H\\n30 None -2.7506 4.5637 -4.2923 H\\n31 None -4.2997 5.3814 -4.2333 H\\n32 None -1.5839 6.7662 -4.2086 H\\n33 None -2.7329 6.7588 -5.5207 H\\n34 None -2.9492 8.8558 -4.1568 H\\n35 None -4.4158 7.8957 -4.1388 H\\n36 None -4.0986 8.5435 -1.9106 H\\n37 None -1.1550 7.7573 -2.0930 H\\n38 None -2.0101 8.2479 -0.6321 H\\n39 None -1.8358 9.3712 -1.9714 H\\n40 None -4.0011 -1.2839 -0.2119 H\\n41 None 0.9133 1.3090 -0.0218 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9633 0.0330 -0.0593 C\\n2 6 -3.2767 0.4722 -0.0294 C\\n3 5 -3.5824 1.8355 0.0307 C\\n4 4a -2.5599 2.7552 0.0746 C\\n5 8a -1.2198 2.3380 0.0670 C\\n6 8 -0.9238 0.9573 -0.0259 C\\n7 4 -2.8121 4.2286 0.0925 C\\n8 3 -1.7184 4.9447 0.8531 C\\n9 None -0.4157 4.5979 0.3175 O\\n10 1 -0.1333 3.2996 0.1032 C\\n11 None 1.0471 2.9900 -0.0675 O\\n12 9 -1.8592 6.4498 0.8228 C\\n13 10 -0.8221 7.2264 1.6186 C\\n14 11 -1.3481 8.5594 2.1306 C\\n15 12 -0.2424 9.3354 2.8308 C\\n16 13 0.9889 9.4334 1.9421 C\\n17 None 0.3014 7.4287 0.7718 O\\n18 14 1.3988 8.0611 1.4322 C\\n19 15 2.5415 8.0999 0.4478 C\\n20 None -0.5070 6.6259 2.4875 H\\n21 None -1.7275 4.6021 1.8935 H\\n22 None -4.3286 -0.3872 -0.0630 O\\n23 None 0.3319 0.5084 -0.0845 O\\n24 None -1.7200 -1.0196 -0.1234 H\\n25 None -4.6181 2.1433 0.0394 H\\n26 None -2.8436 4.6108 -0.9319 H\\n27 None -3.7777 4.4510 0.5447 H\\n28 None -1.8372 6.8032 -0.2086 H\\n29 None -2.8510 6.6792 1.2166 H\\n30 None -1.7299 9.1310 1.2809 H\\n31 None -2.1864 8.3875 2.8092 H\\n32 None -0.5918 10.3275 3.1189 H\\n33 None 0.0240 8.8187 3.7576 H\\n34 None 0.7786 10.0720 1.0806 H\\n35 None 1.8207 9.8871 2.4842 H\\n36 None 1.6861 7.4390 2.2943 H\\n37 None 3.4258 8.5390 0.9076 H\\n38 None 2.2738 8.6976 -0.4225 H\\n39 None 2.7873 7.0959 0.1098 H\\n40 None -3.9973 -1.2924 -0.1033 H\\n41 None 0.9082 1.3205 -0.1100 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9629 0.0333 -0.0587 C\\n2 6 -3.2765 0.4726 -0.0288 C\\n3 5 -3.5823 1.8358 0.0281 C\\n4 4a -2.5606 2.7564 0.0702 C\\n5 8a -1.2201 2.3385 0.0646 C\\n6 8 -0.9238 0.9576 -0.0269 C\\n7 4 -2.8198 4.2293 0.0914 C\\n8 3 -1.7297 4.9437 0.8527 C\\n9 None -0.4164 4.5962 0.3237 O\\n10 1 -0.1334 3.2984 0.1033 C\\n11 None 1.0475 2.9908 -0.0688 O\\n12 9 -1.7969 6.4527 0.8037 C\\n13 10 -3.0884 7.0398 1.3696 C\\n14 11 -3.0650 8.5638 1.4015 C\\n15 12 -2.2960 9.0970 2.5980 C\\n16 13 -2.8863 8.5061 3.8667 C\\n17 None -3.4751 6.4717 2.6265 O\\n18 14 -2.8844 6.9830 3.8348 C\\n19 15 -1.5211 6.3817 4.1400 C\\n20 None -3.8999 6.7351 0.7063 H\\n21 None -1.7505 4.6044 1.8877 H\\n22 None -4.3280 -0.3874 -0.0590 O\\n23 None 0.3320 0.5076 -0.0843 O\\n24 None -1.7198 -1.0195 -0.1203 H\\n25 None -4.6178 2.1438 0.0403 H\\n26 None -2.8648 4.6132 -0.9324 H\\n27 None -3.7792 4.4388 0.5589 H\\n28 None -0.9208 6.8494 1.3125 H\\n29 None -1.7149 6.7697 -0.2383 H\\n30 None -2.6518 8.9383 0.4639 H\\n31 None -4.0948 8.9219 1.4597 H\\n32 None -1.2361 8.8509 2.5155 H\\n33 None -2.3522 10.1854 2.6253 H\\n34 None -2.3469 8.8475 4.7511 H\\n35 None -3.9168 8.8524 3.9695 H\\n36 None -3.5721 6.6244 4.6026 H\\n37 None -1.5559 5.2976 4.0612 H\\n38 None -1.2356 6.6289 5.1624 H\\n39 None -0.7348 6.7467 3.4841 H\\n40 None -3.9961 -1.2927 -0.0930 H\\n41 None 0.9095 1.3181 -0.1105 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9867 0.0475 -0.1306 C\\n2 6 -3.2930 0.4919 -0.0323 C\\n3 5 -3.5840 1.8517 0.1371 C\\n4 4a -2.5543 2.7639 0.1964 C\\n5 8a -1.2222 2.3429 0.0743 C\\n6 8 -0.9412 0.9615 -0.0646 C\\n7 4 -2.7781 4.2212 0.4294 C\\n8 3 -1.7495 5.0394 -0.3192 C\\n9 None -0.4056 4.6184 0.0621 O\\n10 1 -0.1290 3.2995 0.1013 C\\n11 None 1.0551 2.9663 0.1611 O\\n12 9 -1.8550 4.9883 -1.8335 C\\n13 10 -3.2195 5.3938 -2.3862 C\\n14 11 -3.2311 5.4477 -3.9096 C\\n15 12 -2.6290 6.7388 -4.4360 C\\n16 13 -3.3659 7.9138 -3.8169 C\\n17 None -3.7550 6.5827 -1.7908 O\\n18 14 -3.3350 7.8637 -2.2945 C\\n19 15 -2.0129 8.3332 -1.7086 C\\n20 None -3.9289 4.6246 -2.0761 H\\n21 None -1.7978 6.0698 0.0144 H\\n22 None -4.2742 -0.4462 -0.1018 O\\n23 None 0.3106 0.5026 -0.1398 O\\n24 None -1.7737 -1.0045 -0.2437 H\\n25 None -4.6117 2.1827 0.2302 H\\n26 None -3.7797 4.5308 0.1434 H\\n27 None -2.6776 4.4349 1.4965 H\\n28 None -1.0566 5.6014 -2.2464 H\\n29 None -1.6636 3.9682 -2.1696 H\\n30 None -2.7093 4.5745 -4.3031 H\\n31 None -4.2664 5.3780 -4.2496 H\\n32 None -1.5640 6.7879 -4.2038 H\\n33 None -2.7048 6.7742 -5.5229 H\\n34 None -2.9487 8.8640 -4.1528 H\\n35 None -4.4067 7.8908 -4.1472 H\\n36 None -4.1094 8.5327 -1.9149 H\\n37 None -1.1577 7.7729 -2.0779 H\\n38 None -2.0283 8.2562 -0.6238 H\\n39 None -1.8526 9.3812 -1.9615 H\\n40 None -5.1313 -0.0152 -0.0031 H\\n41 None 0.9005 1.2941 -0.0224 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9845 0.0415 -0.0579 C\\n2 6 -3.2923 0.4919 -0.0297 C\\n3 5 -3.5858 1.8597 0.0312 C\\n4 4a -2.5566 2.7746 0.0763 C\\n5 8a -1.2230 2.3444 0.0690 C\\n6 8 -0.9407 0.9581 -0.0248 C\\n7 4 -2.7986 4.2497 0.0958 C\\n8 3 -1.6983 4.9568 0.8560 C\\n9 None -0.4006 4.5993 0.3184 O\\n10 1 -0.1287 3.2980 0.1032 C\\n11 None 1.0484 2.9804 -0.0707 O\\n12 9 -1.8296 6.4630 0.8256 C\\n13 10 -0.8019 7.2351 1.6370 C\\n14 11 -1.3206 8.5858 2.1092 C\\n15 12 -0.2230 9.3583 2.8257 C\\n16 13 1.0346 9.4195 1.9713 C\\n17 None 0.3490 7.4026 0.8210 O\\n18 14 1.4370 8.0311 1.5010 C\\n19 15 2.6081 8.0320 0.5499 C\\n20 None -0.5241 6.6451 2.5258 H\\n21 None -1.7100 4.6143 1.8964 H\\n22 None -4.2726 -0.4490 -0.0678 O\\n23 None 0.3118 0.5008 -0.0839 O\\n24 None -1.7706 -1.0144 -0.1218 H\\n25 None -4.6161 2.1959 0.0405 H\\n26 None -2.8289 4.6338 -0.9278 H\\n27 None -3.7615 4.4797 0.5505 H\\n28 None -1.7925 6.8172 -0.2052 H\\n29 None -2.8252 6.6977 1.2067 H\\n30 None -1.6698 9.1470 1.2388 H\\n31 None -2.1801 8.4398 2.7672 H\\n32 None -0.5647 10.3612 3.0839 H\\n33 None 0.0083 8.8567 3.7701 H\\n34 None 0.8593 10.0436 1.0916 H\\n35 None 1.8575 9.8714 2.5281 H\\n36 None 1.6883 7.4222 2.3835 H\\n37 None 3.4870 8.4622 1.0280 H\\n38 None 2.3771 8.6201 -0.3373 H\\n39 None 2.8443 7.0181 0.2355 H\\n40 None -5.1317 -0.0111 -0.0585 H\\n41 None 0.8955 1.3061 -0.1113 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9628 0.0329 -0.0573 C\\n2 6 -3.2764 0.4723 -0.0286 C\\n3 5 -3.5822 1.8359 0.0268 C\\n4 4a -2.5609 2.7564 0.0692 C\\n5 8a -1.2197 2.3385 0.0631 C\\n6 8 -0.9239 0.9572 -0.0267 C\\n7 4 -2.8171 4.2293 0.0845 C\\n8 3 -1.7278 4.9401 0.8569 C\\n9 None -0.4169 4.5963 0.3285 O\\n10 1 -0.1331 3.2969 0.1018 C\\n11 None 1.0477 2.9938 -0.0719 O\\n12 9 -1.8342 6.4516 0.8871 C\\n13 10 -1.6652 7.1624 -0.4646 C\\n14 11 -0.2350 7.6085 -0.7433 C\\n15 12 0.1211 8.8729 0.0201 C\\n16 13 -0.8952 9.9569 -0.2976 C\\n17 None -2.6030 8.2332 -0.6367 O\\n18 14 -2.3179 9.4931 -0.0093 C\\n19 15 -2.6616 9.5177 1.4734 C\\n20 None -1.9571 6.4663 -1.2508 H\\n21 None -1.7492 4.5740 1.8879 H\\n22 None -4.3280 -0.3863 -0.0588 O\\n23 None 0.3315 0.5059 -0.0827 O\\n24 None -1.7195 -1.0198 -0.1175 H\\n25 None -4.6179 2.1436 0.0337 H\\n26 None -2.8587 4.6020 -0.9409 H\\n27 None -3.7811 4.4516 0.5393 H\\n28 None -2.8246 6.6842 1.2749 H\\n29 None -1.1171 6.8275 1.6160 H\\n30 None 0.4469 6.7941 -0.5084 H\\n31 None -0.1424 7.8054 -1.8135 H\\n32 None 0.1471 8.6758 1.0938 H\\n33 None 1.1247 9.2025 -0.2489 H\\n34 None -0.6911 10.8694 0.2647 H\\n35 None -0.8196 10.2121 -1.3567 H\\n36 None -3.0106 10.1705 -0.5120 H\\n37 None -2.6768 10.5484 1.8276 H\\n38 None -1.9463 8.9724 2.0841 H\\n39 None -3.6489 9.0918 1.6404 H\\n40 None -3.9981 -1.2922 -0.0944 H\\n41 None 0.9115 1.3133 -0.1099 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9648 0.0377 -0.1275 C\\n2 6 -3.2764 0.4730 -0.0346 C\\n3 5 -3.5798 1.8292 0.1284 C\\n4 4a -2.5575 2.7468 0.1848 C\\n5 8a -1.2193 2.3361 0.0711 C\\n6 8 -0.9241 0.9597 -0.0645 C\\n7 4 -2.7931 4.2048 0.4118 C\\n8 3 -1.7598 5.0353 -0.3230 C\\n9 None -0.4222 4.6142 0.0794 O\\n10 1 -0.1358 3.2994 0.1026 C\\n11 None 1.0535 2.9761 0.1508 O\\n12 9 -1.9218 4.9909 -1.8354 C\\n13 10 -1.1260 6.0222 -2.6208 C\\n14 11 0.3799 5.7480 -2.7437 C\\n15 12 1.1512 7.0639 -2.8181 C\\n16 13 0.3478 8.1027 -3.5811 C\\n17 None -1.3593 7.2919 -2.0142 O\\n18 14 -0.9777 8.3896 -2.8546 C\\n19 15 -0.9086 9.6054 -1.9611 C\\n20 None -1.5565 6.0449 -3.6316 H\\n21 None -1.8069 6.0687 0.0051 H\\n22 None -4.3295 -0.3834 -0.0893 O\\n23 None 0.3313 0.5112 -0.1378 O\\n24 None -1.7233 -1.0114 -0.2376 H\\n25 None -4.6139 2.1312 0.2112 H\\n26 None -3.7952 4.4967 0.1033 H\\n27 None -2.7164 4.4174 1.4812 H\\n28 None -1.6878 3.9942 -2.2102 H\\n29 None -2.9806 5.1589 -2.0395 H\\n30 None 0.7410 5.1586 -1.9071 H\\n31 None 0.5490 5.1575 -3.6468 H\\n32 None 1.3448 7.4263 -1.8083 H\\n33 None 2.1241 6.9092 -3.2835 H\\n34 None 0.9083 9.0309 -3.6929 H\\n35 None 0.1504 7.7373 -4.5908 H\\n36 None -1.7729 8.5343 -3.5994 H\\n37 None -0.0848 9.5175 -1.2538 H\\n38 None -1.8315 9.7187 -1.3957 H\\n39 None -0.7574 10.5050 -2.5559 H\\n40 None -4.0016 -1.2836 -0.2031 H\\n41 None 0.9121 1.3123 -0.0264 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9647 0.0378 -0.1265 C\\n2 6 -3.2765 0.4729 -0.0346 C\\n3 5 -3.5799 1.8294 0.1269 C\\n4 4a -2.5576 2.7471 0.1838 C\\n5 8a -1.2192 2.3364 0.0713 C\\n6 8 -0.9242 0.9597 -0.0638 C\\n7 4 -2.7952 4.2053 0.4083 C\\n8 3 -1.7597 5.0351 -0.3234 C\\n9 None -0.4229 4.6139 0.0823 O\\n10 1 -0.1355 3.2992 0.1023 C\\n11 None 1.0540 2.9762 0.1480 O\\n12 9 -1.9067 4.9865 -1.8348 C\\n13 10 -1.1264 6.0244 -2.6263 C\\n14 11 0.4101 5.9115 -2.5706 C\\n15 12 1.0012 6.9750 -1.6610 C\\n16 13 0.6056 8.3714 -2.1358 C\\n17 None -1.5779 7.3009 -2.1676 O\\n18 14 -0.8115 8.3727 -2.7233 C\\n19 15 -1.5626 9.6542 -2.4639 C\\n20 None -1.4408 5.9136 -3.6740 H\\n21 None -1.8109 6.0698 0.0026 H\\n22 None -4.3293 -0.3836 -0.0891 O\\n23 None 0.3311 0.5108 -0.1373 O\\n24 None -1.7230 -1.0113 -0.2362 H\\n25 None -4.6140 2.1320 0.2076 H\\n26 None -3.7952 4.4969 0.0935 H\\n27 None -2.7245 4.4196 1.4778 H\\n28 None -1.6579 3.9920 -2.2053 H\\n29 None -2.9642 5.1420 -2.0554 H\\n30 None 0.7079 4.9191 -2.2413 H\\n31 None 0.8132 6.0386 -3.5773 H\\n32 None 0.6460 6.8139 -0.6465 H\\n33 None 2.0855 6.8756 -1.6227 H\\n34 None 0.6623 9.0757 -1.3041 H\\n35 None 1.3013 8.7309 -2.8969 H\\n36 None -0.7512 8.2122 -3.8093 H\\n37 None -1.7012 9.7995 -1.3930 H\\n38 None -2.5418 9.6392 -2.9384 H\\n39 None -1.0025 10.5044 -2.8511 H\\n40 None -4.0007 -1.2838 -0.2006 H\\n41 None 0.9122 1.3117 -0.0269 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9637 0.0395 -0.1306 C\\n2 6 -3.2764 0.4726 -0.0380 C\\n3 5 -3.5807 1.8265 0.1329 C\\n4 4a -2.5586 2.7454 0.1947 C\\n5 8a -1.2212 2.3374 0.0905 C\\n6 8 -0.9245 0.9613 -0.0571 C\\n7 4 -2.8129 4.1988 0.4249 C\\n8 3 -1.7635 5.0903 -0.2166 C\\n9 None -0.4142 4.6143 0.0612 O\\n10 1 -0.1385 3.2993 0.1059 C\\n11 None 1.0505 2.9732 0.1440 O\\n12 9 -1.9538 5.3872 -1.6985 C\\n13 10 -2.1310 4.2105 -2.6670 C\\n14 11 -0.8244 3.6431 -3.2072 C\\n15 12 -0.2394 4.5106 -4.3095 C\\n16 13 -1.2743 4.7066 -5.4036 C\\n17 None -3.0475 4.5318 -3.7243 O\\n18 14 -2.5701 5.2849 -4.8490 C\\n19 15 -2.4899 6.7811 -4.5812 C\\n20 None -2.6582 3.4174 -2.1419 H\\n21 None -1.7778 6.0530 0.2923 H\\n22 None -4.3278 -0.3841 -0.1020 O\\n23 None 0.3303 0.5143 -0.1381 O\\n24 None -1.7207 -1.0080 -0.2521 H\\n25 None -4.6154 2.1287 0.2061 H\\n26 None -3.7972 4.4836 0.0565 H\\n27 None -2.8162 4.3837 1.5018 H\\n28 None -2.8574 5.9939 -1.7641 H\\n29 None -1.1294 6.0295 -2.0071 H\\n30 None -0.1057 3.5193 -2.4007 H\\n31 None -1.0242 2.6470 -3.6065 H\\n32 None 0.0795 5.4739 -3.9071 H\\n33 None 0.6579 4.0425 -4.7142 H\\n34 None -0.8967 5.3563 -6.1947 H\\n35 None -1.4920 3.7394 -5.8613 H\\n36 None -3.3598 5.1332 -5.5873 H\\n37 None -3.3987 7.1271 -4.0929 H\\n38 None -2.3915 7.3168 -5.5256 H\\n39 None -1.6424 7.0577 -3.9590 H\\n40 None -3.9990 -1.2829 -0.2242 H\\n41 None 0.9114 1.3159 -0.0278 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9842 0.0415 -0.0593 C\\n2 6 -3.2918 0.4930 -0.0300 C\\n3 5 -3.5847 1.8609 0.0304 C\\n4 4a -2.5562 2.7760 0.0769 C\\n5 8a -1.2224 2.3438 0.0701 C\\n6 8 -0.9404 0.9575 -0.0251 C\\n7 4 -2.8011 4.2513 0.1050 C\\n8 3 -1.7043 4.9526 0.8733 C\\n9 None -0.4053 4.5970 0.3174 O\\n10 1 -0.1290 3.2953 0.1037 C\\n11 None 1.0496 2.9832 -0.0706 O\\n12 9 -1.8155 6.4602 0.8403 C\\n13 10 -1.0412 7.2203 1.9067 C\\n14 11 0.4927 7.0904 1.8502 C\\n15 12 0.9951 6.1158 2.9019 C\\n16 13 0.5764 6.5701 4.2992 C\\n17 None -1.5628 6.7786 3.1628 O\\n18 14 -0.7925 7.2603 4.2675 C\\n19 15 -1.6005 7.0352 5.5206 C\\n20 None -1.3029 8.2811 1.7859 H\\n21 None -1.7150 4.6085 1.9086 H\\n22 None -4.2722 -0.4472 -0.0665 O\\n23 None 0.3121 0.4989 -0.0838 O\\n24 None -1.7711 -1.0146 -0.1229 H\\n25 None -4.6150 2.1970 0.0419 H\\n26 None -2.8359 4.6426 -0.9162 H\\n27 None -3.7622 4.4746 0.5655 H\\n28 None -1.5222 6.8197 -0.1468 H\\n29 None -2.8697 6.7110 0.9690 H\\n30 None 0.8063 6.7792 0.8573 H\\n31 None 0.9416 8.0692 2.0299 H\\n32 None 0.5916 5.1269 2.6982 H\\n33 None 2.0781 6.0181 2.8380 H\\n34 None 0.5433 5.7133 4.9742 H\\n35 None 1.3096 7.2654 4.7132 H\\n36 None -0.6480 8.3412 4.1300 H\\n37 None -1.0379 7.3607 6.3948 H\\n38 None -1.8262 5.9758 5.6381 H\\n39 None -2.5391 7.5849 5.4887 H\\n40 None -5.1315 -0.0096 -0.0495 H\\n41 None 0.8977 1.3014 -0.1104 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9845 0.0417 -0.0546 C\\n2 6 -3.2925 0.4923 -0.0287 C\\n3 5 -3.5862 1.8607 0.0246 C\\n4 4a -2.5574 2.7751 0.0681 C\\n5 8a -1.2226 2.3445 0.0648 C\\n6 8 -0.9406 0.9578 -0.0252 C\\n7 4 -2.7970 4.2512 0.0765 C\\n8 3 -1.7122 4.9416 0.8712 C\\n9 None -0.4020 4.5970 0.3342 O\\n10 1 -0.1279 3.2961 0.1021 C\\n11 None 1.0492 2.9848 -0.0785 O\\n12 9 -1.7951 6.4531 0.9607 C\\n13 10 -2.0955 7.2225 -0.3275 C\\n14 11 -0.9877 7.1945 -1.3709 C\\n15 12 0.1474 8.1359 -1.0081 C\\n16 13 -0.4091 9.5370 -0.8142 C\\n17 None -2.5243 8.5591 -0.0396 O\\n18 14 -1.5307 9.5658 0.2177 C\\n19 15 -1.0205 9.5570 1.6518 C\\n20 None -2.9915 6.7820 -0.7673 H\\n21 None -1.7311 4.5449 1.8906 H\\n22 None -4.2718 -0.4486 -0.0619 O\\n23 None 0.3115 0.4983 -0.0817 O\\n24 None -1.7709 -1.0145 -0.1129 H\\n25 None -4.6162 2.1973 0.0282 H\\n26 None -2.7994 4.6202 -0.9508 H\\n27 None -3.7700 4.4913 0.5035 H\\n28 None -2.5912 6.6936 1.6663 H\\n29 None -0.8689 6.7941 1.4162 H\\n30 None -0.6248 6.1775 -1.5000 H\\n31 None -1.4157 7.5103 -2.3251 H\\n32 None 0.6566 7.7891 -0.1075 H\\n33 None 0.9004 8.1356 -1.7962 H\\n34 None 0.3731 10.2360 -0.5142 H\\n35 None -0.8029 9.8927 -1.7687 H\\n36 None -2.0963 10.4899 0.0854 H\\n37 None -0.5457 10.5127 1.8747 H\\n38 None -0.2847 8.7788 1.8387 H\\n39 None -1.8465 9.4221 2.3469 H\\n40 None -5.1318 -0.0123 -0.0492 H\\n41 None 0.8983 1.2992 -0.1126 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9646 0.0376 -0.1260 C\\n2 6 -3.2762 0.4730 -0.0331 C\\n3 5 -3.5793 1.8300 0.1252 C\\n4 4a -2.5574 2.7481 0.1787 C\\n5 8a -1.2190 2.3365 0.0674 C\\n6 8 -0.9241 0.9595 -0.0659 C\\n7 4 -2.7986 4.2070 0.3973 C\\n8 3 -1.7565 5.0387 -0.3250 C\\n9 None -0.4246 4.6127 0.0869 O\\n10 1 -0.1355 3.2981 0.1019 C\\n11 None 1.0542 2.9773 0.1517 O\\n12 9 -1.9119 5.0055 -1.8296 C\\n13 10 -0.9811 5.8413 -2.7144 C\\n14 11 0.4689 5.3489 -2.8321 C\\n15 12 1.4745 6.1158 -1.9943 C\\n16 13 1.2893 7.5980 -2.2516 C\\n17 None -1.1446 7.2396 -2.4412 O\\n18 14 -0.1072 8.0467 -1.8562 C\\n19 15 -0.2703 8.1834 -0.3509 C\\n20 None -1.4172 5.7236 -3.7108 H\\n21 None -1.8091 6.0674 0.0143 H\\n22 None -4.3291 -0.3830 -0.0841 O\\n23 None 0.3311 0.5101 -0.1394 O\\n24 None -1.7231 -1.0118 -0.2340 H\\n25 None -4.6135 2.1325 0.2055 H\\n26 None -3.7957 4.4940 0.0690 H\\n27 None -2.7424 4.4236 1.4672 H\\n28 None -1.8699 3.9734 -2.1837 H\\n29 None -2.9275 5.3534 -2.0301 H\\n30 None 0.5063 4.2842 -2.6055 H\\n31 None 0.7666 5.4490 -3.8780 H\\n32 None 1.3515 5.8855 -0.9400 H\\n33 None 2.4831 5.8021 -2.2636 H\\n34 None 2.0190 8.1926 -1.7005 H\\n35 None 1.4456 7.8055 -3.3130 H\\n36 None -0.2916 9.0315 -2.2921 H\\n37 None 0.0216 7.2833 0.1845 H\\n38 None -1.3035 8.4208 -0.1041 H\\n39 None 0.3540 8.9995 0.0142 H\\n40 None -4.0017 -1.2837 -0.1952 H\\n41 None 0.9130 1.3095 -0.0276 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9632 0.0330 -0.0584 C\\n2 6 -3.2767 0.4725 -0.0291 C\\n3 5 -3.5823 1.8360 0.0284 C\\n4 4a -2.5596 2.7555 0.0717 C\\n5 8a -1.2198 2.3377 0.0660 C\\n6 8 -0.9236 0.9571 -0.0259 C\\n7 4 -2.8101 4.2295 0.0910 C\\n8 3 -1.7182 4.9407 0.8609 C\\n9 None -0.4160 4.5966 0.3226 O\\n10 1 -0.1337 3.2995 0.1034 C\\n11 None 1.0464 2.9904 -0.0707 O\\n12 9 -1.8609 6.4466 0.8417 C\\n13 10 -0.9094 7.2191 1.7390 C\\n14 11 -1.4291 8.6074 2.0848 C\\n15 12 -0.3986 9.3757 2.8990 C\\n16 13 0.9562 9.3546 2.2070 C\\n17 None 0.3396 7.3082 1.0692 O\\n18 14 1.3590 7.9330 1.8508 C\\n19 15 2.6370 7.8490 1.0533 C\\n20 None -0.7697 6.6612 2.6800 H\\n21 None -1.7314 4.5875 1.8977 H\\n22 None -4.3286 -0.3870 -0.0610 O\\n23 None 0.3324 0.5086 -0.0837 O\\n24 None -1.7203 -1.0198 -0.1211 H\\n25 None -4.6181 2.1437 0.0366 H\\n26 None -2.8352 4.6153 -0.9321 H\\n27 None -3.7777 4.4513 0.5390 H\\n28 None -1.7530 6.8129 -0.1801 H\\n29 None -2.8833 6.6685 1.1531 H\\n30 None -1.6442 9.1384 1.1541 H\\n31 None -2.3685 8.5231 2.6351 H\\n32 None -0.7304 10.4007 3.0688 H\\n33 None -0.3057 8.9127 3.8860 H\\n34 None 0.9157 9.9420 1.2865 H\\n35 None 1.7211 9.8048 2.8425 H\\n36 None 1.4761 7.3593 2.7837 H\\n37 None 3.4674 8.2702 1.6184 H\\n38 None 2.5403 8.4024 0.1202 H\\n39 None 2.8684 6.8142 0.8119 H\\n40 None -3.9971 -1.2922 -0.0981 H\\n41 None 0.9080 1.3212 -0.1103 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9630 0.0334 -0.0597 C\\n2 6 -3.2766 0.4725 -0.0294 C\\n3 5 -3.5820 1.8355 0.0306 C\\n4 4a -2.5604 2.7561 0.0739 C\\n5 8a -1.2198 2.3385 0.0668 C\\n6 8 -0.9239 0.9577 -0.0260 C\\n7 4 -2.8209 4.2283 0.0937 C\\n8 3 -1.7291 4.9492 0.8463 C\\n9 None -0.4165 4.5973 0.3188 O\\n10 1 -0.1334 3.2987 0.1031 C\\n11 None 1.0474 2.9912 -0.0685 O\\n12 9 -1.7977 6.4574 0.7797 C\\n13 10 -3.0875 7.0513 1.3430 C\\n14 11 -3.0590 8.5755 1.3576 C\\n15 12 -2.2825 9.1186 2.5448 C\\n16 13 -2.8718 8.5447 3.8217 C\\n17 None -3.4715 6.4976 2.6071 O\\n18 14 -2.8763 7.0211 3.8082 C\\n19 15 -1.5145 6.4174 4.1147 C\\n20 None -3.9013 6.7413 0.6852 H\\n21 None -1.7474 4.6230 1.8856 H\\n22 None -4.3281 -0.3873 -0.0625 O\\n23 None 0.3317 0.5063 -0.0837 O\\n24 None -1.7194 -1.0191 -0.1235 H\\n25 None -4.6176 2.1434 0.0431 H\\n26 None -2.8730 4.6090 -0.9310 H\\n27 None -3.7782 4.4379 0.5653 H\\n28 None -0.9220 6.8617 1.2828 H\\n29 None -1.7184 6.7619 -0.2661 H\\n30 None -2.6484 8.9372 0.4140 H\\n31 None -4.0868 8.9390 1.4162 H\\n32 None -1.2240 8.8661 2.4624 H\\n33 None -2.3332 10.2075 2.5603 H\\n34 None -2.3291 8.8943 4.7009 H\\n35 None -3.9006 8.8968 3.9230 H\\n36 None -3.5630 6.6745 4.5825 H\\n37 None -1.5581 5.3320 4.0624 H\\n38 None -1.2152 6.6869 5.1275 H\\n39 None -0.7344 6.7599 3.4398 H\\n40 None -3.9965 -1.2925 -0.0990 H\\n41 None 0.9112 1.3150 -0.1087 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9628 0.0330 -0.0597 C\\n2 6 -3.2762 0.4728 -0.0297 C\\n3 5 -3.5817 1.8361 0.0307 C\\n4 4a -2.5600 2.7563 0.0762 C\\n5 8a -1.2196 2.3377 0.0698 C\\n6 8 -0.9237 0.9570 -0.0250 C\\n7 4 -2.8151 4.2295 0.0978 C\\n8 3 -1.7258 4.9471 0.8601 C\\n9 None -0.4182 4.5968 0.3149 O\\n10 1 -0.1338 3.2979 0.1038 C\\n11 None 1.0476 2.9912 -0.0683 O\\n12 9 -1.8439 6.4540 0.8066 C\\n13 10 -1.1598 7.2105 1.9337 C\\n14 11 0.3370 6.9954 2.0500 C\\n15 12 0.9214 7.8468 3.1855 C\\n16 13 -0.1543 8.2365 4.2003 C\\n17 None -1.8431 6.8248 3.1305 O\\n18 14 -1.2022 7.1511 4.3810 C\\n19 15 -0.6696 5.8884 5.0326 C\\n20 None -1.3415 8.2786 1.7461 H\\n21 None -1.7358 4.6152 1.8999 H\\n22 None -4.3282 -0.3861 -0.0644 O\\n23 None 0.3321 0.5071 -0.0851 O\\n24 None -1.7199 -1.0196 -0.1249 H\\n25 None -4.6175 2.1437 0.0401 H\\n26 None -2.8548 4.6133 -0.9262 H\\n27 None -3.7773 4.4489 0.5576 H\\n28 None -1.4652 6.8062 -0.1535 H\\n29 None -2.9036 6.7092 0.8440 H\\n30 None 0.5244 5.9390 2.2259 H\\n31 None 0.8117 7.2272 1.0973 H\\n32 None 1.7255 7.2988 3.6750 H\\n33 None 1.3743 8.7537 2.7848 H\\n34 None 0.2898 8.4711 5.1678 H\\n35 None -0.6610 9.1451 3.8723 H\\n36 None -2.0023 7.5449 5.0142 H\\n37 None -0.3224 6.0990 6.0448 H\\n38 None 0.1575 5.4565 4.4735 H\\n39 None -1.4574 5.1401 5.0953 H\\n40 None -3.9975 -1.2916 -0.1035 H\\n41 None 0.9098 1.3174 -0.1115 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9648 0.0378 -0.1276 C\\n2 6 -3.2764 0.4729 -0.0341 C\\n3 5 -3.5799 1.8291 0.1282 C\\n4 4a -2.5578 2.7473 0.1829 C\\n5 8a -1.2194 2.3367 0.0684 C\\n6 8 -0.9242 0.9600 -0.0658 C\\n7 4 -2.7950 4.2052 0.4094 C\\n8 3 -1.7606 5.0351 -0.3233 C\\n9 None -0.4228 4.6136 0.0816 O\\n10 1 -0.1351 3.2995 0.1014 C\\n11 None 1.0538 2.9752 0.1533 O\\n12 9 -1.9091 4.9899 -1.8344 C\\n13 10 -1.1458 6.0502 -2.6122 C\\n14 11 0.3675 5.9666 -2.5335 C\\n15 12 1.0145 7.0414 -3.4180 C\\n16 13 0.0521 8.2006 -3.6819 C\\n17 None -1.6323 7.3118 -2.1451 O\\n18 14 -0.8616 8.4782 -2.4998 C\\n19 15 -0.1356 9.0094 -1.2774 C\\n20 None -1.4372 5.9227 -3.6651 H\\n21 None -1.8098 6.0700 0.0025 H\\n22 None -4.3294 -0.3838 -0.0869 O\\n23 None 0.3314 0.5116 -0.1382 O\\n24 None -1.7231 -1.0114 -0.2369 H\\n25 None -4.6139 2.1315 0.2113 H\\n26 None -3.7957 4.4967 0.0962 H\\n27 None -2.7235 4.4184 1.4791 H\\n28 None -1.6394 4.0032 -2.2109 H\\n29 None -2.9689 5.1268 -2.0559 H\\n30 None 0.6723 6.0848 -1.4979 H\\n31 None 0.6918 4.9690 -2.8296 H\\n32 None 1.9242 7.4043 -2.9413 H\\n33 None 1.3233 6.6146 -4.3723 H\\n34 None 0.5974 9.1104 -3.9333 H\\n35 None -0.5731 7.9755 -4.5471 H\\n36 None -1.6017 9.2241 -2.8031 H\\n37 None -0.8386 9.1555 -0.4595 H\\n38 None 0.3296 9.9708 -1.4986 H\\n39 None 0.6396 8.3281 -0.9344 H\\n40 None -4.0009 -1.2843 -0.1971 H\\n41 None 0.9119 1.3129 -0.0242 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9648 0.0379 -0.1277 C\\n2 6 -3.2765 0.4729 -0.0341 C\\n3 5 -3.5799 1.8291 0.1284 C\\n4 4a -2.5577 2.7471 0.1832 C\\n5 8a -1.2193 2.3366 0.0685 C\\n6 8 -0.9242 0.9600 -0.0658 C\\n7 4 -2.7950 4.2052 0.4094 C\\n8 3 -1.7609 5.0348 -0.3240 C\\n9 None -0.4229 4.6137 0.0813 O\\n10 1 -0.1350 3.2996 0.1013 C\\n11 None 1.0538 2.9755 0.1535 O\\n12 9 -1.9087 4.9874 -1.8352 C\\n13 10 -1.1520 6.0521 -2.6131 C\\n14 11 0.3615 5.9859 -2.5243 C\\n15 12 1.0019 7.0637 -3.4101 C\\n16 13 0.0274 8.2095 -3.6873 C\\n17 None -1.6549 7.3103 -2.1541 O\\n18 14 -0.8965 8.4838 -2.5125 C\\n19 15 -0.1842 9.0320 -1.2897 C\\n20 None -1.4354 5.9171 -3.6672 H\\n21 None -1.8105 6.0699 0.0008 H\\n22 None -4.3294 -0.3838 -0.0872 O\\n23 None 0.3313 0.5112 -0.1381 O\\n24 None -1.7231 -1.0113 -0.2371 H\\n25 None -4.6139 2.1314 0.2117 H\\n26 None -3.7957 4.4965 0.0962 H\\n27 None -2.7231 4.4186 1.4790 H\\n28 None -1.6323 4.0021 -2.2103 H\\n29 None -2.9691 5.1172 -2.0580 H\\n30 None 0.6580 6.1134 -1.4874 H\\n31 None 0.6992 4.9905 -2.8126 H\\n32 None 1.9036 7.4402 -2.9291 H\\n33 None 1.3227 6.6353 -4.3597 H\\n34 None 0.5633 9.1241 -3.9414 H\\n35 None -0.5897 7.9713 -4.5548 H\\n36 None -1.6440 9.2186 -2.8249 H\\n37 None 0.5981 8.3632 -0.9381 H\\n38 None -0.8936 9.1741 -0.4765 H\\n39 None 0.2696 9.9979 -1.5145 H\\n40 None -4.0010 -1.2841 -0.1985 H\\n41 None 0.9120 1.3123 -0.0242 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9859 0.0463 -0.1247 C\\n2 6 -3.2919 0.4926 -0.0293 C\\n3 5 -3.5827 1.8541 0.1286 C\\n4 4a -2.5541 2.7676 0.1799 C\\n5 8a -1.2223 2.3431 0.0672 C\\n6 8 -0.9410 0.9605 -0.0658 C\\n7 4 -2.7852 4.2285 0.3964 C\\n8 3 -1.7367 5.0508 -0.3277 C\\n9 None -0.4097 4.6142 0.0851 O\\n10 1 -0.1308 3.2963 0.1015 C\\n11 None 1.0558 2.9675 0.1528 O\\n12 9 -1.8937 5.0172 -1.8322 C\\n13 10 -0.9537 5.8414 -2.7182 C\\n14 11 0.4891 5.3288 -2.8393 C\\n15 12 1.5079 6.0824 -2.0054 C\\n16 13 1.3412 7.5669 -2.2621 C\\n17 None -1.0981 7.2413 -2.4429 O\\n18 14 -0.0476 8.0341 -1.8614 C\\n19 15 -0.2039 8.1721 -0.3555 C\\n20 None -1.3933 5.7303 -3.7138 H\\n21 None -1.7812 6.0805 0.0101 H\\n22 None -4.2729 -0.4450 -0.0920 O\\n23 None 0.3109 0.5025 -0.1401 O\\n24 None -1.7738 -1.0064 -0.2323 H\\n25 None -4.6113 2.1850 0.2116 H\\n26 None -3.7798 4.5235 0.0667 H\\n27 None -2.7276 4.4471 1.4658 H\\n28 None -1.8633 3.9843 -2.1851 H\\n29 None -2.9054 5.3769 -2.0323 H\\n30 None 0.5122 4.2639 -2.6119 H\\n31 None 0.7851 5.4237 -3.8861 H\\n32 None 1.3864 5.8538 -0.9505 H\\n33 None 2.5112 5.7555 -2.2788 H\\n34 None 2.0808 8.1518 -1.7139 H\\n35 None 1.4962 7.7723 -3.3241 H\\n36 None -0.2204 9.0216 -2.2963 H\\n37 None 0.0755 7.2670 0.1780 H\\n38 None -1.2325 8.4255 -0.1054 H\\n39 None 0.4342 8.9780 0.0084 H\\n40 None -5.1306 -0.0133 -0.0017 H\\n41 None 0.9002 1.2948 -0.0280 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9652 0.0387 -0.1305 C\\n2 6 -3.2770 0.4724 -0.0344 C\\n3 5 -3.5803 1.8280 0.1324 C\\n4 4a -2.5572 2.7454 0.1871 C\\n5 8a -1.2197 2.3370 0.0680 C\\n6 8 -0.9241 0.9605 -0.0674 C\\n7 4 -2.7912 4.2019 0.4183 C\\n8 3 -1.7606 5.0314 -0.3192 C\\n9 None -0.4205 4.6168 0.0717 O\\n10 1 -0.1338 3.3002 0.1015 C\\n11 None 1.0524 2.9746 0.1634 O\\n12 9 -1.8542 5.0041 -1.8355 C\\n13 10 -3.1510 5.5899 -2.3820 C\\n14 11 -4.1624 4.5420 -2.8181 C\\n15 12 -5.3930 5.2007 -3.4199 C\\n16 13 -4.9833 6.1675 -4.5201 C\\n17 None -2.8001 6.4294 -3.4816 O\\n18 14 -3.9182 7.1348 -4.0288 C\\n19 15 -3.3828 8.0332 -5.1166 C\\n20 None -3.6202 6.2263 -1.6123 H\\n21 None -1.8142 6.0646 0.0205 H\\n22 None -4.3295 -0.3849 -0.0876 O\\n23 None 0.3304 0.5113 -0.1409 O\\n24 None -1.7235 -1.0102 -0.2426 H\\n25 None -4.6141 2.1287 0.2241 H\\n26 None -3.7944 4.4985 0.1202 H\\n27 None -2.7092 4.4154 1.4871 H\\n28 None -1.0272 5.5926 -2.2265 H\\n29 None -1.7196 3.9845 -2.1958 H\\n30 None -3.6822 3.8998 -3.5597 H\\n31 None -4.4297 3.9019 -1.9774 H\\n32 None -6.0833 4.4490 -3.8036 H\\n33 None -5.9312 5.7455 -2.6382 H\\n34 None -4.5805 5.6126 -5.3709 H\\n35 None -5.8446 6.7313 -4.8827 H\\n36 None -4.3541 7.7532 -3.2280 H\\n37 None -4.1858 8.6291 -5.5478 H\\n38 None -2.9303 7.4407 -5.9104 H\\n39 None -2.6259 8.7079 -4.7222 H\\n40 None -4.0003 -1.2846 -0.2007 H\\n41 None 0.9121 1.3110 -0.0252 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9648 0.0381 -0.1279 C\\n2 6 -3.2765 0.4730 -0.0352 C\\n3 5 -3.5800 1.8291 0.1293 C\\n4 4a -2.5575 2.7466 0.1875 C\\n5 8a -1.2194 2.3361 0.0735 C\\n6 8 -0.9241 0.9599 -0.0636 C\\n7 4 -2.7929 4.2045 0.4150 C\\n8 3 -1.7607 5.0361 -0.3204 C\\n9 None -0.4217 4.6141 0.0759 O\\n10 1 -0.1360 3.2996 0.1030 C\\n11 None 1.0534 2.9758 0.1502 O\\n12 9 -1.9303 4.9976 -1.8315 C\\n13 10 -1.0915 5.9900 -2.6225 C\\n14 11 0.3922 5.6253 -2.7818 C\\n15 12 1.2430 6.8914 -2.8379 C\\n16 13 0.4992 7.9909 -3.5759 C\\n17 None -1.2355 7.2639 -1.9981 O\\n18 14 -0.7999 8.3463 -2.8319 C\\n19 15 -0.6492 9.5458 -1.9266 C\\n20 None -1.5414 6.0502 -3.6234 H\\n21 None -1.8052 6.0685 0.0108 H\\n22 None -4.3293 -0.3837 -0.0917 O\\n23 None 0.3312 0.5113 -0.1377 O\\n24 None -1.7231 -1.0108 -0.2397 H\\n25 None -4.6141 2.1313 0.2116 H\\n26 None -3.7954 4.4955 0.1069 H\\n27 None -2.7165 4.4175 1.4844 H\\n28 None -1.7452 3.9907 -2.2070 H\\n29 None -2.9818 5.2145 -2.0276 H\\n30 None 0.7319 4.9928 -1.9680 H\\n31 None 0.5068 5.0507 -3.7035 H\\n32 None 1.4649 7.2215 -1.8231 H\\n33 None 2.2010 6.6853 -3.3141 H\\n34 None 1.1159 8.8839 -3.6788 H\\n35 None 0.2719 7.6547 -4.5895 H\\n36 None -1.5934 8.5451 -3.5658 H\\n37 None 0.1774 9.4025 -1.2318 H\\n38 None -1.5565 9.7056 -1.3471 H\\n39 None -0.4542 10.4420 -2.5137 H\\n40 None -4.0002 -1.2837 -0.2035 H\\n41 None 0.9118 1.3125 -0.0260 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9844 0.0417 -0.0574 C\\n2 6 -3.2924 0.4923 -0.0296 C\\n3 5 -3.5858 1.8602 0.0289 C\\n4 4a -2.5564 2.7749 0.0737 C\\n5 8a -1.2230 2.3442 0.0682 C\\n6 8 -0.9406 0.9580 -0.0249 C\\n7 4 -2.7969 4.2507 0.0955 C\\n8 3 -1.6979 4.9519 0.8645 C\\n9 None -0.4010 4.5980 0.3232 O\\n10 1 -0.1288 3.2977 0.1034 C\\n11 None 1.0479 2.9809 -0.0740 O\\n12 9 -1.8280 6.4590 0.8482 C\\n13 10 -0.8596 7.2210 1.7367 C\\n14 11 -1.3688 8.6075 2.1045 C\\n15 12 -0.3221 9.3644 2.9087 C\\n16 13 1.0210 9.3452 2.1941 C\\n17 None 0.3777 7.3130 1.0461 O\\n18 14 1.4127 7.9258 1.8171 C\\n19 15 2.6770 7.8452 0.9979 C\\n20 None -0.7051 6.6539 2.6699 H\\n21 None -1.7131 4.5973 1.9009 H\\n22 None -4.2723 -0.4490 -0.0656 O\\n23 None 0.3122 0.5010 -0.0827 O\\n24 None -1.7709 -1.0144 -0.1197 H\\n25 None -4.6161 2.1966 0.0373 H\\n26 None -2.8218 4.6389 -0.9267 H\\n27 None -3.7613 4.4800 0.5471 H\\n28 None -1.7255 6.8257 -0.1740 H\\n29 None -2.8454 6.6899 1.1693 H\\n30 None -1.5975 9.1481 1.1826 H\\n31 None -2.2994 8.5212 2.6695 H\\n32 None -0.6472 10.3889 3.0934 H\\n33 None -0.2148 8.8920 3.8897 H\\n34 None 0.9672 9.9417 1.2801 H\\n35 None 1.7980 9.7866 2.8210 H\\n36 None 1.5426 7.3421 2.7420 H\\n37 None 3.5181 8.2575 1.5533 H\\n38 None 2.5671 8.4083 0.0720 H\\n39 None 2.9004 6.8120 0.7424 H\\n40 None -5.1320 -0.0120 -0.0546 H\\n41 None 0.8952 1.3066 -0.1111 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9841 0.0416 -0.0587 C\\n2 6 -3.2919 0.4925 -0.0298 C\\n3 5 -3.5851 1.8604 0.0305 C\\n4 4a -2.5567 2.7757 0.0767 C\\n5 8a -1.2228 2.3442 0.0708 C\\n6 8 -0.9406 0.9580 -0.0247 C\\n7 4 -2.8016 4.2507 0.1000 C\\n8 3 -1.7064 4.9578 0.8639 C\\n9 None -0.4034 4.5981 0.3169 O\\n10 1 -0.1290 3.2962 0.1040 C\\n11 None 1.0491 2.9819 -0.0706 O\\n12 9 -1.8125 6.4658 0.8148 C\\n13 10 -1.1247 7.2123 1.9464 C\\n14 11 0.3697 6.9828 2.0657 C\\n15 12 0.9592 7.8231 3.2069 C\\n16 13 -0.1156 8.2190 4.2201 C\\n17 None -1.8151 6.8283 3.1396 O\\n18 14 -1.1744 7.1430 4.3934 C\\n19 15 -0.6555 5.8724 5.0408 C\\n20 None -1.2960 8.2827 1.7623 H\\n21 None -1.7199 4.6230 1.9027 H\\n22 None -4.2722 -0.4480 -0.0672 O\\n23 None 0.3120 0.4994 -0.0846 O\\n24 None -1.7704 -1.0143 -0.1228 H\\n25 None -4.6155 2.1963 0.0403 H\\n26 None -2.8382 4.6370 -0.9232 H\\n27 None -3.7616 4.4778 0.5610 H\\n28 None -1.4287 6.8180 -0.1432 H\\n29 None -2.8701 6.7300 0.8509 H\\n30 None 0.5468 5.9239 2.2370 H\\n31 None 0.8489 7.2145 1.1152 H\\n32 None 1.7559 7.2645 3.6963 H\\n33 None 1.4224 8.7272 2.8118 H\\n34 None 0.3277 8.4454 5.1899 H\\n35 None -0.6128 9.1337 3.8943 H\\n36 None -1.9725 7.5416 5.0261 H\\n37 None -1.4506 5.1314 5.0990 H\\n38 None -0.3082 6.0754 6.0545 H\\n39 None 0.1685 5.4347 4.4816 H\\n40 None -5.1313 -0.0101 -0.0519 H\\n41 None 0.8972 1.3025 -0.1122 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9647 0.0378 -0.1264 C\\n2 6 -3.2764 0.4731 -0.0348 C\\n3 5 -3.5799 1.8294 0.1278 C\\n4 4a -2.5576 2.7471 0.1852 C\\n5 8a -1.2193 2.3363 0.0723 C\\n6 8 -0.9241 0.9596 -0.0630 C\\n7 4 -2.7955 4.2054 0.4092 C\\n8 3 -1.7604 5.0356 -0.3227 C\\n9 None -0.4230 4.6136 0.0816 O\\n10 1 -0.1357 3.2991 0.1019 C\\n11 None 1.0540 2.9762 0.1462 O\\n12 9 -1.9097 4.9875 -1.8335 C\\n13 10 -1.1249 6.0212 -2.6264 C\\n14 11 0.4104 5.8879 -2.5898 C\\n15 12 1.0298 6.9376 -1.6829 C\\n16 13 0.6416 8.3435 -2.1371 C\\n17 None -1.5548 7.3002 -2.1546 O\\n18 14 -0.7803 8.3654 -2.7115 C\\n19 15 -1.5126 9.6547 -2.4371 C\\n20 None -1.4522 5.9210 -3.6711 H\\n21 None -1.8102 6.0701 0.0037 H\\n22 None -4.3292 -0.3833 -0.0913 O\\n23 None 0.3313 0.5110 -0.1362 O\\n24 None -1.7233 -1.0114 -0.2368 H\\n25 None -4.6140 2.1319 0.2083 H\\n26 None -3.7958 4.4956 0.0937 H\\n27 None -2.7259 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1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9628 0.0326 -0.0602 C\\n2 6 -3.2760 0.4732 -0.0292 C\\n3 5 -3.5811 1.8370 0.0301 C\\n4 4a -2.5597 2.7571 0.0744 C\\n5 8a -1.2189 2.3372 0.0658 C\\n6 8 -0.9235 0.9563 -0.0274 C\\n7 4 -2.8134 4.2310 0.1077 C\\n8 3 -1.7198 4.9297 0.8847 C\\n9 None -0.4219 4.5953 0.3168 O\\n10 1 -0.1339 3.2963 0.1026 C\\n11 None 1.0495 2.9938 -0.0633 O\\n12 9 -1.8548 6.4283 0.8999 C\\n13 10 -0.9106 7.2653 1.7722 C\\n14 11 0.5383 7.3881 1.2780 C\\n15 12 1.5373 6.5043 2.0002 C\\n16 13 1.3617 6.6906 3.4940 C\\n17 None -1.0722 6.9247 3.1554 O\\n18 14 -0.0379 6.2910 3.9295 C\\n19 15 -0.2129 4.7825 3.9984 C\\n20 None -1.3355 8.2712 1.7046 H\\n21 None -1.7251 4.5549 1.9072 H\\n22 None -4.3283 -0.3846 -0.0601 O\\n23 None 0.3321 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C\\n19 15 -0.1297 9.0247 -1.2855 C\\n20 None -1.4112 5.9265 -3.6699 H\\n21 None -1.7830 6.0827 -0.0031 H\\n22 None -4.2734 -0.4455 -0.0956 O\\n23 None 0.3112 0.5039 -0.1387 O\\n24 None -1.7736 -1.0060 -0.2353 H\\n25 None -4.6117 2.1837 0.2182 H\\n26 None -3.7799 4.5260 0.0941 H\\n27 None -2.7082 4.4421 1.4775 H\\n28 None -1.6211 4.0122 -2.2131 H\\n29 None -2.9496 5.1378 -2.0606 H\\n30 None 0.6860 6.1006 -1.4916 H\\n31 None 0.7157 4.9808 -2.8195 H\\n32 None 1.9431 7.4187 -2.9317 H\\n33 None 1.3527 6.6230 -4.3636 H\\n34 None 0.6182 9.1183 -3.9374 H\\n35 None -0.5461 7.9787 -4.5541 H\\n36 None -1.5877 9.2307 -2.8202 H\\n37 None 0.3344 9.9865 -1.5072 H\\n38 None 0.6453 8.3464 -0.9360 H\\n39 None -0.8376 9.1719 -0.4720 H\\n40 None -5.1307 -0.0133 -0.0039 H\\n41 None 0.8993 1.2978 -0.0247 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 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8.2084 -3.6940 C\\n17 None -1.6280 7.3185 -2.1641 O\\n18 14 -0.8658 8.4892 -2.5239 C\\n19 15 -0.1574 9.0404 -1.3003 C\\n20 None -1.4060 5.9200 -3.6721 H\\n21 None -1.7831 6.0829 -0.0049 H\\n22 None -4.2734 -0.4455 -0.0954 O\\n23 None 0.3112 0.5037 -0.1387 O\\n24 None -1.7736 -1.0060 -0.2353 H\\n25 None -4.6117 2.1837 0.2183 H\\n26 None -3.7799 4.5258 0.0922 H\\n27 None -2.7091 4.4427 1.4765 H\\n28 None -1.6166 4.0103 -2.2123 H\\n29 None -2.9482 5.1326 -2.0630 H\\n30 None 0.6789 6.1178 -1.4843 H\\n31 None 0.7231 4.9909 -2.8059 H\\n32 None 1.9335 7.4378 -2.9245 H\\n33 None 1.3575 6.6294 -4.3551 H\\n34 None 0.6013 9.1209 -3.9492 H\\n35 None -0.5516 7.9684 -4.5631 H\\n36 None -1.6104 9.2243 -2.8422 H\\n37 None 0.6223 8.3714 -0.9432 H\\n38 None -0.8696 9.1870 -0.4905 H\\n39 None 0.2993 10.0046 -1.5268 H\\n40 None -5.1307 -0.0132 -0.0040 H\\n41 None 0.8992 1.2976 -0.0248 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n\tviewer_17297046747478447.zoomTo();\nviewer_17297046747478447.render();\n});\n</script>",
      "text/html": [
       "<div id=\"3dmolviewer_17297046747478447\"  style=\"position: relative; width: 100%; height: 500px;\">\n",
       "        <p id=\"3dmolwarning_17297046747478447\" style=\"background-color:#ffcccc;color:black\">You appear to be running in JupyterLab (or JavaScript failed to load for some other reason).  You need to install the 3dmol extension: <br>\n",
       "        <tt>jupyter labextension install jupyterlab_3dmol</tt></p>\n",
       "        </div>\n",
       "<script>\n",
       "\n",
       "var loadScriptAsync = function(uri){\n",
       "  return new Promise((resolve, reject) => {\n",
       "    //this is to ignore the existence of requirejs amd\n",
       "    var savedexports, savedmodule;\n",
       "    if (typeof exports !== 'undefined') savedexports = exports;\n",
       "    else exports = {}\n",
       "    if (typeof module !== 'undefined') savedmodule = module;\n",
       "    else module = {}\n",
       "\n",
       "    var tag = document.createElement('script');\n",
       "    tag.src = uri;\n",
       "    tag.async = true;\n",
       "    tag.onload = () => {\n",
       "        exports = savedexports;\n",
       "        module = savedmodule;\n",
       "        resolve();\n",
       "    };\n",
       "  var firstScriptTag = document.getElementsByTagName('script')[0];\n",
       "  firstScriptTag.parentNode.insertBefore(tag, firstScriptTag);\n",
       "});\n",
       "};\n",
       "\n",
       "if(typeof $3Dmolpromise === 'undefined') {\n",
       "$3Dmolpromise = null;\n",
       "  $3Dmolpromise = loadScriptAsync('https://cdnjs.cloudflare.com/ajax/libs/3Dmol/2.0.4/3Dmol-min.js');\n",
       "}\n",
       "\n",
       "var viewer_17297046747478447 = null;\n",
       "var warn = document.getElementById(\"3dmolwarning_17297046747478447\");\n",
       "if(warn) {\n",
       "    warn.parentNode.removeChild(warn);\n",
       "}\n",
       "$3Dmolpromise.then(function() {\n",
       "viewer_17297046747478447 = $3Dmol.createViewer(document.getElementById(\"3dmolviewer_17297046747478447\"),{backgroundColor:\"white\"});\n",
       "viewer_17297046747478447.zoomTo();\n",
       "\tviewer_17297046747478447.setBackgroundColor(\"black\");\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9654 0.0391 -0.1337 C\\n2 6 -3.2766 0.4733 -0.0320 C\\n3 5 -3.5789 1.8284 0.1374 C\\n4 4a -2.5555 2.7465 0.1878 C\\n5 8a -1.2190 2.3369 0.0635 C\\n6 8 -0.9248 0.9613 -0.0735 C\\n7 4 -2.7978 4.2067 0.4063 C\\n8 3 -1.7606 5.0204 -0.3400 C\\n9 None -0.4246 4.6117 0.0612 O\\n10 1 -0.1326 3.2982 0.0968 C\\n11 None 1.0521 2.9755 0.1874 O\\n12 9 -1.9512 4.9574 -1.8513 C\\n13 10 -0.7350 5.3437 -2.6714 C\\n14 11 -1.0815 5.8857 -4.0483 C\\n15 12 0.1858 6.1290 -4.8550 C\\n16 13 1.0674 4.8884 -4.8594 C\\n17 None 0.0549 4.1637 -2.7880 O\\n18 14 1.3056 4.3841 -3.4451 C\\n19 15 2.0705 3.0851 -3.3883 C\\n20 None -0.1509 6.1058 -2.1338 H\\n21 None -1.7948 6.0601 -0.0192 H\\n22 None -4.3302 -0.3843 -0.0831 O\\n23 None 0.3309 0.5134 -0.1485 O\\n24 None -1.7241 -1.0097 -0.2481 H\\n25 None -4.6125 2.1306 0.2261 H\\n26 None -3.7970 4.4907 0.0787 H\\n27 None -2.7340 4.4321 1.4736 H\\n28 None -2.2451 3.9536 -2.1568 H\\n29 None -2.7858 5.6177 -2.0930 H\\n30 None -1.7196 5.1597 -4.5584 H\\n31 None -1.6562 6.8086 -3.9456 H\\n32 None -0.0596 6.4317 -5.8737 H\\n33 None 0.7387 6.9609 -4.4088 H\\n34 None 0.5867 4.0908 -5.4311 H\\n35 None 2.0249 5.0975 -5.3400 H\\n36 None 1.8560 5.1532 -2.8829 H\\n37 None 1.5269 2.2997 -3.9119 H\\n38 None 2.2161 2.7748 -2.3571 H\\n39 None 3.0460 3.1994 -3.8591 H\\n40 None -4.0009 -1.2833 -0.2022 H\\n41 None 0.9097 1.3132 -0.0215 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"stick\": {\"radius\": 0.1}, \"sphere\": {\"scale\": 0.15}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9631 0.0374 -0.1218 C\\n2 6 -3.2757 0.4721 -0.0243 C\\n3 5 -3.5793 1.8263 0.1206 C\\n4 4a -2.5608 2.7511 0.1436 C\\n5 8a -1.2236 2.3409 0.0525 C\\n6 8 -0.9256 0.9613 -0.0682 C\\n7 4 -2.8319 4.2065 0.3386 C\\n8 3 -1.7417 5.1014 -0.2238 C\\n9 None -0.4124 4.6156 0.1235 O\\n10 1 -0.1375 3.2993 0.1025 C\\n11 None 1.0502 2.9698 0.1436 O\\n12 9 -1.7874 5.4098 -1.7128 C\\n13 10 -1.7898 4.2490 -2.6858 C\\n14 11 -1.3685 4.6591 -4.0873 C\\n15 12 -1.4725 3.4730 -5.0332 C\\n16 13 -2.8537 2.8435 -4.9464 C\\n17 None -3.1101 3.7082 -2.6948 O\\n18 14 -3.2327 2.5347 -3.5069 C\\n19 15 -4.6520 2.0421 -3.3701 C\\n20 None -1.0943 3.4716 -2.3436 H\\n21 None -1.7866 6.0586 0.2938 H\\n22 None -4.3280 -0.3882 -0.0699 O\\n23 None 0.3312 0.5144 -0.1387 O\\n24 None -1.7199 -1.0123 -0.2229 H\\n25 None -4.6130 2.1307 0.1935 H\\n26 None -3.7828 4.4776 -0.1139 H\\n27 None -2.9195 4.3998 1.4109 H\\n28 None -2.6781 6.0114 -1.9059 H\\n29 None -0.9286 6.0462 -1.9274 H\\n30 None -2.0155 5.4725 -4.4259 H\\n31 None -0.3477 5.0437 -4.0618 H\\n32 None -1.2509 3.7756 -6.0572 H\\n33 None -0.7180 2.7305 -4.7583 H\\n34 None -3.6005 3.5269 -5.3584 H\\n35 None -2.8982 1.9263 -5.5363 H\\n36 None -2.5441 1.7744 -3.1100 H\\n37 None -4.8836 1.8075 -2.3353 H\\n38 None -4.7989 1.1413 -3.9642 H\\n39 None -5.3527 2.7999 -3.7188 H\\n40 None -3.9965 -1.2895 -0.1617 H\\n41 None 0.9090 1.3194 -0.0338 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9866 0.0476 -0.1323 C\\n2 6 -3.2921 0.4926 -0.0278 C\\n3 5 -3.5822 1.8523 0.1404 C\\n4 4a -2.5522 2.7660 0.1884 C\\n5 8a -1.2222 2.3435 0.0629 C\\n6 8 -0.9418 0.9623 -0.0736 C\\n7 4 -2.7846 4.2282 0.4048 C\\n8 3 -1.7408 5.0329 -0.3422 C\\n9 None -0.4096 4.6133 0.0600 O\\n10 1 -0.1279 3.2965 0.0964 C\\n11 None 1.0536 2.9657 0.1889 O\\n12 9 -1.9325 4.9710 -1.8537 C\\n13 10 -0.7104 5.3385 -2.6739 C\\n14 11 -1.0484 5.8836 -4.0517 C\\n15 12 0.2231 6.1070 -4.8577 C\\n16 13 1.0857 4.8532 -4.8603 C\\n17 None 0.0614 4.1468 -2.7882 O\\n18 14 1.3157 4.3466 -3.4454 C\\n19 15 2.0599 3.0358 -3.3873 C\\n20 None -0.1154 6.0928 -2.1372 H\\n21 None -1.7671 6.0730 -0.0218 H\\n22 None -4.2744 -0.4459 -0.0904 O\\n23 None 0.3108 0.5059 -0.1495 O\\n24 None -1.7744 -1.0045 -0.2457 H\\n25 None -4.6103 2.1826 0.2322 H\\n26 None -3.7812 4.5202 0.0752 H\\n27 None -2.7202 4.4553 1.4717 H\\n28 None -2.2397 3.9710 -2.1585 H\\n29 None -2.7572 5.6432 -2.0966 H\\n30 None -1.6966 5.1663 -4.5614 H\\n31 None -1.6095 6.8151 -3.9507 H\\n32 None -0.0170 6.4125 -5.8769 H\\n33 None 0.7880 6.9309 -4.4118 H\\n34 None 0.5938 4.0624 -5.4319 H\\n35 None 2.0466 5.0476 -5.3403 H\\n36 None 1.8779 5.1077 -2.8840 H\\n37 None 1.5030 2.2581 -3.9086 H\\n38 None 2.2022 2.7248 -2.3559 H\\n39 None 3.0364 3.1337 -3.8597 H\\n40 None -5.1308 -0.0134 0.0070 H\\n41 None 0.8970 1.2987 -0.0221 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9649 0.0380 -0.1282 C\\n2 6 -3.2766 0.4728 -0.0344 C\\n3 5 -3.5799 1.8289 0.1294 C\\n4 4a -2.5576 2.7467 0.1855 C\\n5 8a -1.2194 2.3366 0.0697 C\\n6 8 -0.9241 0.9600 -0.0654 C\\n7 4 -2.7939 4.2046 0.4127 C\\n8 3 -1.7613 5.0335 -0.3241 C\\n9 None -0.4225 4.6140 0.0779 O\\n10 1 -0.1350 3.2997 0.1016 C\\n11 None 1.0537 2.9753 0.1544 O\\n12 9 -1.9156 4.9805 -1.8362 C\\n13 10 -1.1654 6.0449 -2.6190 C\\n14 11 0.3508 5.9526 -2.5865 C\\n15 12 0.9567 7.0970 -3.3840 C\\n16 13 0.4067 8.4265 -2.8903 C\\n17 None -1.6139 7.3100 -2.1299 O\\n18 14 -1.1132 8.4184 -2.8834 C\\n19 15 -1.7149 9.6668 -2.2861 C\\n20 None -1.4834 5.9527 -3.6697 H\\n21 None -1.8098 6.0686 0.0003 H\\n22 None -4.3296 -0.3837 -0.0887 O\\n23 None 0.3313 0.5118 -0.1385 O\\n24 None -1.7231 -1.0111 -0.2387 H\\n25 None -4.6139 2.1312 0.2130 H\\n26 None -3.7950 4.4975 0.1027 H\\n27 None -2.7176 4.4182 1.4819 H\\n28 None -1.6356 3.9949 -2.2080 H\\n29 None -2.9776 5.1032 -2.0541 H\\n30 None 0.6950 5.9930 -1.5553 H\\n31 None 0.6649 4.9871 -2.9870 H\\n32 None 2.0444 7.0802 -3.3120 H\\n33 None 0.7122 6.9754 -4.4437 H\\n34 None 0.7570 8.6192 -1.8733 H\\n35 None 0.7595 9.2501 -3.5138 H\\n36 None -1.4635 8.3079 -3.9217 H\\n37 None -2.8018 9.6142 -2.2958 H\\n38 None -1.4074 10.5451 -2.8515 H\\n39 None -1.3877 9.7913 -1.2548 H\\n40 None -4.0012 -1.2840 -0.2002 H\\n41 None 0.9115 1.3133 -0.0243 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9843 0.0461 -0.1219 C\\n2 6 -3.2913 0.4914 -0.0213 C\\n3 5 -3.5828 1.8505 0.1219 C\\n4 4a -2.5579 2.7707 0.1433 C\\n5 8a -1.2268 2.3476 0.0520 C\\n6 8 -0.9426 0.9624 -0.0694 C\\n7 4 -2.8189 4.2287 0.3337 C\\n8 3 -1.7205 5.1127 -0.2302 C\\n9 None -0.3974 4.6170 0.1225 O\\n10 1 -0.1327 3.2974 0.1029 C\\n11 None 1.0518 2.9598 0.1469 O\\n12 9 -1.7606 5.4154 -1.7208 C\\n13 10 -1.7774 4.2499 -2.6878 C\\n14 11 -1.3404 4.6414 -4.0895 C\\n15 12 -1.4568 3.4479 -5.0249 C\\n16 13 -2.8490 2.8422 -4.9435 C\\n17 None -3.1081 3.7332 -2.7017 O\\n18 14 -3.2450 2.5550 -3.5043 C\\n19 15 -4.6752 2.0926 -3.3753 C\\n20 None -1.0993 3.4616 -2.3367 H\\n21 None -1.7592 6.0724 0.2833 H\\n22 None -4.2716 -0.4499 -0.0731 O\\n23 None 0.3111 0.5068 -0.1404 O\\n24 None -1.7700 -1.0070 -0.2203 H\\n25 None -4.6115 2.1828 0.1921 H\\n26 None -3.7666 4.5068 -0.1217 H\\n27 None -2.9061 4.4269 1.4052 H\\n28 None -2.6427 6.0283 -1.9181 H\\n29 None -0.8929 6.0393 -1.9366 H\\n30 None -1.9718 5.4620 -4.4400 H\\n31 None -0.3137 5.0093 -4.0603 H\\n32 None -1.2225 3.7367 -6.0500 H\\n33 None -0.7171 2.6958 -4.7369 H\\n34 None -3.5805 3.5340 -5.3691 H\\n35 None -2.9039 1.9198 -5.5243 H\\n36 None -2.5761 1.7849 -3.0939 H\\n37 None -4.9217 1.8990 -2.3349 H\\n38 None -4.8304 1.1748 -3.9402 H\\n39 None -5.3577 2.8513 -3.7562 H\\n40 None -5.1286 -0.0191 0.0282 H\\n41 None 0.8965 1.3044 -0.0336 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9650 0.0387 -0.1294 C\\n2 6 -3.2770 0.4747 -0.0368 C\\n3 5 -3.5799 1.8287 0.1363 C\\n4 4a -2.5567 2.7444 0.2009 C\\n5 8a -1.2189 2.3348 0.0808 C\\n6 8 -0.9238 0.9591 -0.0612 C\\n7 4 -2.7950 4.1989 0.4373 C\\n8 3 -1.7744 5.0296 -0.3087 C\\n9 None -0.4234 4.6156 0.0585 O\\n10 1 -0.1353 3.2989 0.1007 C\\n11 None 1.0533 2.9778 0.1549 O\\n12 9 -1.8815 4.9917 -1.8257 C\\n13 10 -3.1205 5.6198 -2.4432 C\\n14 11 -3.4132 7.0486 -2.0130 C\\n15 12 -4.6654 7.5562 -2.7124 C\\n16 13 -5.8197 6.5908 -2.4883 C\\n17 None -4.2387 4.7737 -2.1728 O\\n18 14 -5.4265 5.1708 -2.8636 C\\n19 15 -6.4883 4.1495 -2.5374 C\\n20 None -2.9595 5.6272 -3.5321 H\\n21 None -1.8123 6.0591 0.0383 H\\n22 None -4.3300 -0.3826 -0.1030 O\\n23 None 0.3320 0.5096 -0.1384 O\\n24 None -1.7242 -1.0099 -0.2465 H\\n25 None -4.6130 2.1351 0.2080 H\\n26 None -3.7949 4.4860 0.1279 H\\n27 None -2.7014 4.4092 1.5062 H\\n28 None -1.0087 5.5081 -2.2256 H\\n29 None -1.8228 3.9586 -2.1668 H\\n30 None -3.5668 7.0799 -0.9329 H\\n31 None -2.5541 7.6834 -2.2370 H\\n32 None -4.9255 8.5554 -2.3621 H\\n33 None -4.4682 7.6435 -3.7846 H\\n34 None -6.1157 6.6016 -1.4361 H\\n35 None -6.6936 6.8904 -3.0694 H\\n36 None -5.2146 5.1436 -3.9437 H\\n37 None -6.1558 3.1491 -2.8056 H\\n38 None -7.4059 4.3666 -3.0818 H\\n39 None -6.7132 4.1597 -1.4715 H\\n40 None -3.9992 -1.2810 -0.2226 H\\n41 None 0.9130 1.3093 -0.0242 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9652 0.0390 -0.1310 C\\n2 6 -3.2771 0.4726 -0.0361 C\\n3 5 -3.5807 1.8278 0.1330 C\\n4 4a -2.5578 2.7453 0.1946 C\\n5 8a -1.2198 2.3368 0.0747 C\\n6 8 -0.9242 0.9610 -0.0646 C\\n7 4 -2.7911 4.2015 0.4295 C\\n8 3 -1.7672 5.0304 -0.3139 C\\n9 None -0.4200 4.6156 0.0648 O\\n10 1 -0.1340 3.3010 0.1015 C\\n11 None 1.0529 2.9735 0.1594 O\\n12 9 -1.8739 4.9837 -1.8293 C\\n13 10 -3.1858 5.5053 -2.3778 C\\n14 11 -3.2026 5.5499 -3.8964 C\\n15 12 -4.4937 6.1772 -4.3989 C\\n16 13 -4.7248 7.5207 -3.7236 C\\n17 None -3.3979 6.8022 -1.8224 O\\n18 14 -4.6434 7.3892 -2.2117 C\\n19 15 -4.7545 8.7093 -1.4893 C\\n20 None -4.0070 4.8486 -2.0509 H\\n21 None -1.8196 6.0630 0.0144 H\\n22 None -4.3295 -0.3853 -0.0937 O\\n23 None 0.3308 0.5126 -0.1394 O\\n24 None -1.7230 -1.0097 -0.2449 H\\n25 None -4.6145 2.1298 0.2212 H\\n26 None -3.7962 4.4992 0.1405 H\\n27 None -2.6984 4.4125 1.4978 H\\n28 None -1.0535 5.5729 -2.2390 H\\n29 None -1.7401 3.9598 -2.1786 H\\n30 None -2.3450 6.1346 -4.2364 H\\n31 None -3.0817 4.5395 -4.2907 H\\n32 None -4.4696 6.2894 -5.4831 H\\n33 None -5.3311 5.5103 -4.1742 H\\n34 None -3.9672 8.2377 -4.0489 H\\n35 None -5.6971 7.9324 -3.9999 H\\n36 None -5.4537 6.7218 -1.8779 H\\n37 None -4.6838 8.5679 -0.4127 H\\n38 None -5.7076 9.1861 -1.7121 H\\n39 None -3.9543 9.3800 -1.7985 H\\n40 None -3.9990 -1.2846 -0.2062 H\\n41 None 0.9111 1.3141 -0.0232 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9628 0.0329 -0.0571 C\\n2 6 -3.2764 0.4729 -0.0289 C\\n3 5 -3.5823 1.8361 0.0268 C\\n4 4a -2.5610 2.7573 0.0713 C\\n5 8a -1.2202 2.3381 0.0655 C\\n6 8 -0.9239 0.9571 -0.0254 C\\n7 4 -2.8149 4.2301 0.0759 C\\n8 3 -1.7318 4.9415 0.8512 C\\n9 None -0.4164 4.5958 0.3263 O\\n10 1 -0.1335 3.2975 0.1018 C\\n11 None 1.0474 2.9922 -0.0731 O\\n12 9 -1.7965 6.4542 0.8682 C\\n13 10 -1.7375 7.1438 -0.4811 C\\n14 11 -1.3231 8.6018 -0.3715 C\\n15 12 -1.3828 9.2778 -1.7325 C\\n16 13 -2.7419 9.0568 -2.3785 C\\n17 None -3.0342 7.0333 -1.0760 O\\n18 14 -3.0983 7.5801 -2.3969 C\\n19 15 -4.4866 7.3060 -2.9213 C\\n20 None -1.0111 6.6261 -1.1223 H\\n21 None -1.7503 4.5842 1.8856 H\\n22 None -4.3278 -0.3873 -0.0610 O\\n23 None 0.3323 0.5071 -0.0829 O\\n24 None -1.7199 -1.0199 -0.1188 H\\n25 None -4.6180 2.1441 0.0329 H\\n26 None -2.8455 4.6105 -0.9451 H\\n27 None -3.7836 4.4628 0.5147 H\\n28 None -2.7151 6.7580 1.3721 H\\n29 None -0.9668 6.8099 1.4789 H\\n30 None -1.9940 9.1059 0.3291 H\\n31 None -0.3160 8.6616 0.0441 H\\n32 None -1.1658 10.3427 -1.6436 H\\n33 None -0.6058 8.8541 -2.3750 H\\n34 None -3.5137 9.5914 -1.8191 H\\n35 None -2.7539 9.4476 -3.3976 H\\n36 None -2.3632 7.0515 -3.0233 H\\n37 None -5.2328 7.8025 -2.3026 H\\n38 None -4.6980 6.2385 -2.9185 H\\n39 None -4.5877 7.6729 -3.9415 H\\n40 None -3.9956 -1.2923 -0.0961 H\\n41 None 0.9097 1.3171 -0.1105 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9645 0.0377 -0.1246 C\\n2 6 -3.2764 0.4720 -0.0334 C\\n3 5 -3.5803 1.8286 0.1247 C\\n4 4a -2.5588 2.7472 0.1786 C\\n5 8a -1.2201 2.3378 0.0681 C\\n6 8 -0.9246 0.9604 -0.0647 C\\n7 4 -2.8042 4.2050 0.4000 C\\n8 3 -1.7568 5.0416 -0.3065 C\\n9 None -0.4204 4.6157 0.0902 O\\n10 1 -0.1346 3.2985 0.1005 C\\n11 None 1.0535 2.9745 0.1473 O\\n12 9 -1.8956 5.0207 -1.8166 C\\n13 10 -0.7797 5.7119 -2.5775 C\\n14 11 -0.6013 7.1809 -2.2348 C\\n15 12 0.4333 7.8209 -3.1491 C\\n16 13 0.1036 7.5434 -4.6073 C\\n17 None -1.1067 5.5467 -3.9574 O\\n18 14 -0.1040 6.0559 -4.8399 C\\n19 15 -0.5435 5.7268 -6.2456 C\\n20 None 0.1659 5.1917 -2.3755 H\\n21 None -1.8052 6.0654 0.0569 H\\n22 None -4.3289 -0.3846 -0.0860 O\\n23 None 0.3305 0.5120 -0.1373 O\\n24 None -1.7221 -1.0114 -0.2329 H\\n25 None -4.6147 2.1308 0.2025 H\\n26 None -3.7964 4.4925 0.0559 H\\n27 None -2.7647 4.4180 1.4711 H\\n28 None -1.9651 3.9928 -2.1715 H\\n29 None -2.8416 5.5029 -2.0716 H\\n30 None -1.5646 7.6864 -2.3467 H\\n31 None -0.2944 7.2837 -1.1938 H\\n32 None 0.4957 8.8938 -2.9643 H\\n33 None 1.4189 7.4082 -2.9166 H\\n34 None -0.8127 8.0675 -4.8905 H\\n35 None 0.8984 7.9077 -5.2608 H\\n36 None 0.8414 5.5346 -4.6241 H\\n37 None -1.4851 6.2233 -6.4766 H\\n38 None -0.6855 4.6546 -6.3639 H\\n39 None 0.2040 6.0574 -6.9653 H\\n40 None -4.0007 -1.2846 -0.2010 H\\n41 None 0.9106 1.3140 -0.0305 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9862 0.0466 -0.1268 C\\n2 6 -3.2922 0.4922 -0.0304 C\\n3 5 -3.5833 1.8529 0.1330 C\\n4 4a -2.5543 2.7662 0.1866 C\\n5 8a -1.2226 2.3432 0.0695 C\\n6 8 -0.9411 0.9610 -0.0651 C\\n7 4 -2.7807 4.2261 0.4112 C\\n8 3 -1.7414 5.0454 -0.3271 C\\n9 None -0.4075 4.6156 0.0762 O\\n10 1 -0.1302 3.2980 0.1011 C\\n11 None 1.0553 2.9655 0.1553 O\\n12 9 -1.8961 4.9916 -1.8393 C\\n13 10 -1.1401 6.0515 -2.6225 C\\n14 11 0.3756 5.9528 -2.5864 C\\n15 12 0.9881 7.0936 -3.3841 C\\n16 13 0.4426 8.4260 -2.8934 C\\n17 None -1.5846 7.3191 -2.1362 O\\n18 14 -1.0773 8.4245 -2.8900 C\\n19 15 -1.6750 9.6762 -2.2956 C\\n20 None -1.4562 5.9588 -3.6737 H\\n21 None -1.7823 6.0815 -0.0043 H\\n22 None -4.2735 -0.4455 -0.0970 O\\n23 None 0.3111 0.5042 -0.1390 O\\n24 None -1.7737 -1.0058 -0.2367 H\\n25 None -4.6117 2.1836 0.2197 H\\n26 None -3.7791 4.5269 0.0992 H\\n27 None -2.7035 4.4419 1.4799 H\\n28 None -1.6210 4.0043 -2.2101 H\\n29 None -2.9574 5.1203 -2.0580 H\\n30 None 0.7177 5.9931 -1.5545 H\\n31 None 0.6866 4.9855 -2.9849 H\\n32 None 2.0755 7.0723 -3.3096 H\\n33 None 0.7455 6.9715 -4.4442 H\\n34 None 0.7915 8.6186 -1.8759 H\\n35 None 0.8004 9.2473 -3.5171 H\\n36 None -1.4256 8.3141 -3.9289 H\\n37 None -2.7621 9.6284 -2.3077 H\\n38 None -1.3623 10.5524 -2.8614 H\\n39 None -1.3495 9.8007 -1.2637 H\\n40 None -5.1309 -0.0134 -0.0056 H\\n41 None 0.8987 1.2986 -0.0250 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9859 0.0468 -0.1279 C\\n2 6 -3.2921 0.4939 -0.0333 C\\n3 5 -3.5827 1.8522 0.1405 C\\n4 4a -2.5533 2.7633 0.2040 C\\n5 8a -1.2219 2.3411 0.0819 C\\n6 8 -0.9405 0.9598 -0.0603 C\\n7 4 -2.7818 4.2196 0.4387 C\\n8 3 -1.7563 5.0408 -0.3114 C\\n9 None -0.4093 4.6171 0.0548 O\\n10 1 -0.1307 3.2972 0.1001 C\\n11 None 1.0550 2.9688 0.1551 O\\n12 9 -1.8680 4.9998 -1.8281 C\\n13 10 -3.1002 5.6413 -2.4449 C\\n14 11 -3.3747 7.0744 -2.0176 C\\n15 12 -4.6204 7.5972 -2.7172 C\\n16 13 -5.7871 6.6473 -2.4911 C\\n17 None -4.2301 4.8100 -2.1716 O\\n18 14 -5.4115 5.2221 -2.8643 C\\n19 15 -6.4874 4.2151 -2.5386 C\\n20 None -2.9411 5.6437 -3.5340 H\\n21 None -1.7863 6.0714 0.0331 H\\n22 None -4.2752 -0.4423 -0.1130 O\\n23 None 0.3122 0.5021 -0.1386 O\\n24 None -1.7742 -1.0049 -0.2453 H\\n25 None -4.6104 2.1868 0.2129 H\\n26 None -3.7800 4.5146 0.1302 H\\n27 None -2.6846 4.4319 1.5068 H\\n28 None -0.9902 5.5051 -2.2313 H\\n29 None -1.8213 3.9653 -2.1668 H\\n30 None -3.5271 7.1100 -0.9375 H\\n31 None -2.5075 7.6975 -2.2432 H\\n32 None -4.8675 8.6002 -2.3682 H\\n33 None -4.4229 7.6805 -3.7896 H\\n34 None -6.0824 6.6637 -1.4387 H\\n35 None -6.6572 6.9571 -3.0725 H\\n36 None -5.1996 5.1904 -3.9440 H\\n37 None -6.1679 3.2110 -2.8096 H\\n38 None -7.4022 4.4447 -3.0824 H\\n39 None -6.7119 4.2286 -1.4725 H\\n40 None -5.1311 -0.0070 -0.0234 H\\n41 None 0.9004 1.2948 -0.0247 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9630 0.0329 -0.0592 C\\n2 6 -3.2762 0.4730 -0.0296 C\\n3 5 -3.5815 1.8363 0.0291 C\\n4 4a -2.5595 2.7563 0.0744 C\\n5 8a -1.2194 2.3375 0.0684 C\\n6 8 -0.9236 0.9568 -0.0255 C\\n7 4 -2.8148 4.2294 0.0980 C\\n8 3 -1.7265 4.9451 0.8637 C\\n9 None -0.4188 4.5965 0.3181 O\\n10 1 -0.1338 3.2980 0.1039 C\\n11 None 1.0475 2.9922 -0.0691 O\\n12 9 -1.8465 6.4538 0.8114 C\\n13 10 -1.1738 7.2066 1.9463 C\\n14 11 0.3335 7.0441 2.0413 C\\n15 12 0.8672 7.7905 3.2538 C\\n16 13 0.1170 7.3590 4.5043 C\\n17 None -1.8147 6.7789 3.1498 O\\n18 14 -1.3840 7.4960 4.3105 C\\n19 15 -2.1873 6.9729 5.4760 C\\n20 None -1.3920 8.2766 1.8032 H\\n21 None -1.7365 4.6099 1.9020 H\\n22 None -4.3284 -0.3859 -0.0623 O\\n23 None 0.3320 0.5064 -0.0849 O\\n24 None -1.7202 -1.0198 -0.1234 H\\n25 None -4.6173 2.1437 0.0393 H\\n26 None -2.8525 4.6162 -0.9250 H\\n27 None -3.7780 4.4466 0.5566 H\\n28 None -1.4577 6.8054 -0.1446 H\\n29 None -2.9074 6.7056 0.8373 H\\n30 None 0.5801 5.9864 2.1182 H\\n31 None 0.7945 7.4053 1.1208 H\\n32 None 1.9375 7.6171 3.3680 H\\n33 None 0.7401 8.8676 3.1079 H\\n34 None 0.3421 6.3139 4.7306 H\\n35 None 0.4253 7.9498 5.3687 H\\n36 None -1.6179 8.5613 4.1575 H\\n37 None -1.9363 7.5169 6.3852 H\\n38 None -1.9774 5.9168 5.6396 H\\n39 None -3.2538 7.0844 5.2912 H\\n40 None -3.9980 -1.2917 -0.0972 H\\n41 None 0.9106 1.3157 -0.1114 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9631 0.0333 -0.0585 C\\n2 6 -3.2765 0.4725 -0.0287 C\\n3 5 -3.5820 1.8358 0.0281 C\\n4 4a -2.5600 2.7562 0.0704 C\\n5 8a -1.2201 2.3384 0.0659 C\\n6 8 -0.9238 0.9576 -0.0264 C\\n7 4 -2.8173 4.2295 0.0853 C\\n8 3 -1.7303 4.9478 0.8478 C\\n9 None -0.4164 4.5962 0.3228 O\\n10 1 -0.1333 3.2990 0.1039 C\\n11 None 1.0471 2.9907 -0.0697 O\\n12 9 -1.7934 6.4581 0.7825 C\\n13 10 -3.0779 7.0510 1.3232 C\\n14 11 -3.0554 8.5703 1.3377 C\\n15 12 -4.3189 9.1174 1.9836 C\\n16 13 -4.5360 8.4745 3.3450 C\\n17 None -3.2722 6.5279 2.6358 O\\n18 14 -4.4946 6.9590 3.2423 C\\n19 15 -4.5951 6.2651 4.5783 C\\n20 None -3.9234 6.7319 0.6941 H\\n21 None -1.7524 4.6252 1.8889 H\\n22 None -4.3283 -0.3875 -0.0599 O\\n23 None 0.3318 0.5077 -0.0846 O\\n24 None -1.7197 -1.0194 -0.1207 H\\n25 None -4.6178 2.1436 0.0371 H\\n26 None -2.8559 4.6083 -0.9406 H\\n27 None -3.7803 4.4423 0.5440 H\\n28 None -0.9486 6.8588 1.3429 H\\n29 None -1.6689 6.7758 -0.2537 H\\n30 None -2.1770 8.8992 1.8975 H\\n31 None -2.9468 8.9433 0.3178 H\\n32 None -4.2649 10.2027 2.0733 H\\n33 None -5.1768 8.9013 1.3403 H\\n34 None -3.7544 8.7943 4.0382 H\\n35 None -5.4917 8.7834 3.7721 H\\n36 None -5.3275 6.6315 2.5999 H\\n37 None -3.7709 6.5624 5.2249 H\\n38 None -4.5599 5.1844 4.4567 H\\n39 None -5.5299 6.5262 5.0718 H\\n40 None -3.9963 -1.2926 -0.0962 H\\n41 None 0.9093 1.3184 -0.1106 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9631 0.0328 -0.0569 C\\n2 6 -3.2765 0.4732 -0.0288 C\\n3 5 -3.5818 1.8365 0.0270 C\\n4 4a -2.5598 2.7570 0.0693 C\\n5 8a -1.2197 2.3374 0.0652 C\\n6 8 -0.9235 0.9567 -0.0257 C\\n7 4 -2.8154 4.2292 0.0858 C\\n8 3 -1.7322 4.9391 0.8603 C\\n9 None -0.4173 4.5961 0.3274 O\\n10 1 -0.1339 3.2982 0.1021 C\\n11 None 1.0469 2.9927 -0.0727 O\\n12 9 -1.7871 6.4519 0.8236 C\\n13 10 -2.9450 7.1142 1.5508 C\\n14 11 -3.1031 6.7237 3.0119 C\\n15 12 -4.2847 7.4602 3.6249 C\\n16 13 -5.5330 7.2424 2.7833 C\\n17 None -4.1475 6.8518 0.8265 O\\n18 14 -5.2740 7.5805 1.3241 C\\n19 15 -6.4397 7.2629 0.4203 C\\n20 None -2.7588 8.1985 1.5139 H\\n21 None -1.7389 4.5835 1.8931 H\\n22 None -4.3283 -0.3870 -0.0601 O\\n23 None 0.3324 0.5063 -0.0834 O\\n24 None -1.7206 -1.0202 -0.1183 H\\n25 None -4.6171 2.1457 0.0333 H\\n26 None -2.8338 4.6167 -0.9364 H\\n27 None -3.7823 4.4646 0.5198 H\\n28 None -0.8611 6.8244 1.2622 H\\n29 None -1.7958 6.7801 -0.2162 H\\n30 None -3.2731 5.6483 3.0848 H\\n31 None -2.1812 6.9432 3.5533 H\\n32 None -4.4509 7.1347 4.6521 H\\n33 None -4.0598 8.5296 3.6701 H\\n34 None -5.8479 6.1976 2.8466 H\\n35 None -6.3609 7.8488 3.1547 H\\n36 None -5.0404 8.6541 1.2524 H\\n37 None -6.2057 7.5124 -0.6125 H\\n38 None -7.3202 7.8287 0.7205 H\\n39 None -6.6824 6.2021 0.4684 H\\n40 None -3.9960 -1.2919 -0.0982 H\\n41 None 0.9099 1.3163 -0.1117 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9839 0.0414 -0.0563 C\\n2 6 -3.2919 0.4925 -0.0293 C\\n3 5 -3.5856 1.8602 0.0276 C\\n4 4a -2.5578 2.7766 0.0732 C\\n5 8a -1.2234 2.3445 0.0673 C\\n6 8 -0.9407 0.9580 -0.0245 C\\n7 4 -2.8016 4.2510 0.0793 C\\n8 3 -1.7120 4.9529 0.8543 C\\n9 None -0.4016 4.5973 0.3267 O\\n10 1 -0.1289 3.2957 0.1018 C\\n11 None 1.0488 2.9828 -0.0757 O\\n12 9 -1.7652 6.4661 0.8732 C\\n13 10 -1.7020 7.1575 -0.4749 C\\n14 11 -1.2804 8.6132 -0.3623 C\\n15 12 -1.3359 9.2925 -1.7218 C\\n16 13 -2.6957 9.0797 -2.3690 C\\n17 None -2.9990 7.0547 -1.0711 O\\n18 14 -3.0591 7.6048 -2.3910 C\\n19 15 -4.4482 7.3386 -2.9175 C\\n20 None -0.9779 6.6370 -1.1164 H\\n21 None -1.7328 4.5947 1.8883 H\\n22 None -4.2720 -0.4485 -0.0654 O\\n23 None 0.3123 0.4995 -0.0820 O\\n24 None -1.7702 -1.0147 -0.1174 H\\n25 None -4.6159 2.1965 0.0336 H\\n26 None -2.8305 4.6335 -0.9410 H\\n27 None -3.7677 4.4916 0.5203 H\\n28 None -2.6805 6.7769 1.3790 H\\n29 None -0.9318 6.8143 1.4833 H\\n30 None -1.9491 9.1192 0.3391 H\\n31 None -0.2733 8.6671 0.0540 H\\n32 None -1.1139 10.3561 -1.6303 H\\n33 None -0.5606 8.8667 -2.3649 H\\n34 None -3.4652 9.6167 -1.8088 H\\n35 None -2.7052 9.4728 -3.3872 H\\n36 None -2.3260 7.0740 -3.0178 H\\n37 None -4.6642 6.2720 -2.9184 H\\n38 None -4.5466 7.7091 -3.9366 H\\n39 None -5.1927 7.8367 -2.2979 H\\n40 None -5.1311 -0.0104 -0.0531 H\\n41 None 0.8970 1.3027 -0.1106 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9864 0.0475 -0.1301 C\\n2 6 -3.2926 0.4919 -0.0316 C\\n3 5 -3.5841 1.8518 0.1351 C\\n4 4a -2.5547 2.7649 0.1933 C\\n5 8a -1.2232 2.3436 0.0725 C\\n6 8 -0.9412 0.9620 -0.0657 C\\n7 4 -2.7788 4.2233 0.4243 C\\n8 3 -1.7461 5.0434 -0.3169 C\\n9 None -0.4048 4.6172 0.0656 O\\n10 1 -0.1293 3.2993 0.1015 C\\n11 None 1.0544 2.9634 0.1618 O\\n12 9 -1.8494 4.9988 -1.8326 C\\n13 10 -3.1534 5.5356 -2.3853 C\\n14 11 -3.1624 5.5849 -3.9038 C\\n15 12 -4.4435 6.2284 -4.4113 C\\n16 13 -4.6623 7.5724 -3.7333 C\\n17 None -3.3553 6.8324 -1.8262 O\\n18 14 -4.5913 7.4352 -2.2213 C\\n19 15 -4.6915 8.7542 -1.4952 C\\n20 None -3.9831 4.8860 -2.0643 H\\n21 None -1.7914 6.0764 0.0116 H\\n22 None -4.2735 -0.4470 -0.0984 O\\n23 None 0.3107 0.5053 -0.1405 O\\n24 None -1.7734 -1.0047 -0.2416 H\\n25 None -4.6124 2.1821 0.2262 H\\n26 None -3.7804 4.5285 0.1298 H\\n27 None -2.6891 4.4366 1.4924 H\\n28 None -1.0213 5.5795 -2.2389 H\\n29 None -1.7250 3.9741 -2.1829 H\\n30 None -2.2966 6.1609 -4.2376 H\\n31 None -3.0502 4.5745 -4.3005 H\\n32 None -4.4124 6.3432 -5.4950 H\\n33 None -5.2899 5.5705 -4.1929 H\\n34 None -3.8941 8.2809 -4.0519 H\\n35 None -5.6278 7.9970 -4.0138 H\\n36 None -5.4116 6.7764 -1.8946 H\\n37 None -3.8824 9.4170 -1.7979 H\\n38 None -4.6281 8.6086 -0.4187 H\\n39 None -5.6380 9.2422 -1.7216 H\\n40 None -5.1307 -0.0171 0.0039 H\\n41 None 0.8980 1.2998 -0.0236 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9859 0.0464 -0.1232 C\\n2 6 -3.2922 0.4915 -0.0299 C\\n3 5 -3.5837 1.8527 0.1277 C\\n4 4a -2.5555 2.7666 0.1802 C\\n5 8a -1.2232 2.3444 0.0682 C\\n6 8 -0.9415 0.9614 -0.0643 C\\n7 4 -2.7906 4.2261 0.4008 C\\n8 3 -1.7374 5.0541 -0.3074 C\\n9 None -0.4054 4.6174 0.0887 O\\n10 1 -0.1298 3.2970 0.1000 C\\n11 None 1.0552 2.9650 0.1476 O\\n12 9 -1.8782 5.0335 -1.8173 C\\n13 10 -0.7618 5.7228 -2.5794 C\\n14 11 -0.5853 7.1933 -2.2412 C\\n15 12 0.4489 7.8317 -3.1572 C\\n16 13 0.1201 7.5492 -4.6146 C\\n17 None -1.0882 5.5534 -3.9588 O\\n18 14 -0.0855 6.0608 -4.8427 C\\n19 15 -0.5240 5.7266 -6.2474 C\\n20 None 0.1839 5.2040 -2.3748 H\\n21 None -1.7780 6.0784 0.0554 H\\n22 None -4.2727 -0.4467 -0.0940 O\\n23 None 0.3102 0.5041 -0.1377 O\\n24 None -1.7725 -1.0060 -0.2312 H\\n25 None -4.6124 2.1836 0.2087 H\\n26 None -3.7805 4.5219 0.0564 H\\n27 None -2.7488 4.4404 1.4716 H\\n28 None -1.9492 4.0056 -2.1722 H\\n29 None -2.8233 5.5179 -2.0717 H\\n30 None -1.5491 7.6971 -2.3554 H\\n31 None -0.2790 7.3002 -1.2003 H\\n32 None 0.5096 8.9053 -2.9756 H\\n33 None 1.4350 7.4212 -2.9230 H\\n34 None -0.7966 8.0713 -4.9002 H\\n35 None 0.9149 7.9125 -5.2687 H\\n36 None 0.8603 5.5413 -4.6245 H\\n37 None -0.6655 4.6539 -6.3619 H\\n38 None 0.2238 6.0548 -6.9678 H\\n39 None -1.4656 6.2220 -6.4807 H\\n40 None -5.1310 -0.0147 -0.0112 H\\n41 None 0.8981 1.2987 -0.0312 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9643 0.0405 -0.1374 C\\n2 6 -3.2769 0.4732 -0.0392 C\\n3 5 -3.5804 1.8260 0.1417 C\\n4 4a -2.5571 2.7437 0.2044 C\\n5 8a -1.2203 2.3361 0.0977 C\\n6 8 -0.9242 0.9613 -0.0570 C\\n7 4 -2.8039 4.1980 0.4348 C\\n8 3 -1.7684 5.0775 -0.2446 C\\n9 None -0.4155 4.6132 0.0391 O\\n10 1 -0.1380 3.3001 0.1072 C\\n11 None 1.0502 2.9741 0.1560 O\\n12 9 -1.9769 5.3251 -1.7303 C\\n13 10 -2.0892 4.1363 -2.6737 C\\n14 11 -0.7597 3.6059 -3.1819 C\\n15 12 -0.9860 2.4872 -4.1855 C\\n16 13 -1.9268 2.9494 -5.2869 C\\n17 None -2.8895 4.5895 -3.7724 O\\n18 14 -3.1963 3.5471 -4.7022 C\\n19 15 -4.1107 4.1409 -5.7458 C\\n20 None -2.6306 3.3185 -2.1844 H\\n21 None -1.7839 6.0553 0.2342 H\\n22 None -4.3287 -0.3833 -0.1079 O\\n23 None 0.3307 0.5149 -0.1412 O\\n24 None -1.7218 -1.0063 -0.2652 H\\n25 None -4.6143 2.1295 0.2201 H\\n26 None -3.7988 4.4834 0.0970 H\\n27 None -2.7710 4.3906 1.5100 H\\n28 None -2.9105 5.8841 -1.8144 H\\n29 None -1.1894 5.9938 -2.0800 H\\n30 None -0.2213 4.4321 -3.6520 H\\n31 None -0.1417 3.2569 -2.3586 H\\n32 None -0.0374 2.1503 -4.6041 H\\n33 None -1.4200 1.6261 -3.6686 H\\n34 None -1.4366 3.7105 -5.8991 H\\n35 None -2.1877 2.1222 -5.9498 H\\n36 None -3.7331 2.7535 -4.1586 H\\n37 None -3.6044 4.9404 -6.2848 H\\n38 None -5.0058 4.5541 -5.2851 H\\n39 None -4.4123 3.3804 -6.4645 H\\n40 None -3.9995 -1.2823 -0.2269 H\\n41 None 0.9109 1.3159 -0.0217 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9628 0.0329 -0.0593 C\\n2 6 -3.2763 0.4722 -0.0291 C\\n3 5 -3.5821 1.8359 0.0302 C\\n4 4a -2.5607 2.7561 0.0736 C\\n5 8a -1.2199 2.3383 0.0667 C\\n6 8 -0.9237 0.9572 -0.0262 C\\n7 4 -2.8150 4.2298 0.0877 C\\n8 3 -1.7257 4.9466 0.8519 C\\n9 None -0.4171 4.5975 0.3187 O\\n10 1 -0.1333 3.2973 0.1027 C\\n11 None 1.0477 2.9915 -0.0670 O\\n12 9 -1.8418 6.4497 0.7958 C\\n13 10 -0.7385 7.2133 1.5055 C\\n14 11 -0.6192 6.9137 2.9898 C\\n15 12 0.4171 7.8239 3.6334 C\\n16 13 0.1317 9.2802 3.3017 C\\n17 None -1.0377 8.5934 1.2922 O\\n18 14 -0.0319 9.4718 1.8028 C\\n19 15 -0.4337 10.8754 1.4207 C\\n20 None 0.2201 6.9828 1.0243 H\\n21 None -1.7409 4.6008 1.8888 H\\n22 None -4.3281 -0.3862 -0.0620 O\\n23 None 0.3317 0.5073 -0.0849 O\\n24 None -1.7195 -1.0196 -0.1232 H\\n25 None -4.6180 2.1431 0.0382 H\\n26 None -2.8440 4.6094 -0.9374 H\\n27 None -3.7812 4.4531 0.5373 H\\n28 None -1.8662 6.7707 -0.2460 H\\n29 None -2.7995 6.7322 1.2372 H\\n30 None -1.5956 7.0658 3.4577 H\\n31 None -0.3423 5.8696 3.1400 H\\n32 None 0.4436 7.6712 4.7128 H\\n33 None 1.4077 7.5547 3.2567 H\\n34 None -0.7894 9.6034 3.7934 H\\n35 None 0.9340 9.9242 3.6669 H\\n36 None 0.9226 9.2216 1.3145 H\\n37 None -0.5428 10.9647 0.3419 H\\n38 None 0.3185 11.5897 1.7520 H\\n39 None -1.3843 11.1382 1.8828 H\\n40 None -3.9981 -1.2920 -0.1012 H\\n41 None 0.9098 1.3170 -0.1106 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9640 0.0391 -0.1231 C\\n2 6 -3.2775 0.4710 -0.0315 C\\n3 5 -3.5803 1.8252 0.1217 C\\n4 4a -2.5566 2.7477 0.1624 C\\n5 8a -1.2230 2.3400 0.0689 C\\n6 8 -0.9267 0.9639 -0.0585 C\\n7 4 -2.8236 4.2039 0.3586 C\\n8 3 -1.7382 5.1071 -0.2062 C\\n9 None -0.4103 4.6148 0.1148 O\\n10 1 -0.1363 3.3012 0.0916 C\\n11 None 1.0487 2.9683 0.1323 O\\n12 9 -1.8119 5.5266 -1.6737 C\\n13 10 -1.8538 4.5211 -2.8154 C\\n14 11 -3.1585 3.7581 -2.9925 C\\n15 12 -3.0469 2.7880 -4.1591 C\\n16 13 -1.8127 1.9140 -3.9970 C\\n17 None -0.7428 3.6456 -2.6805 O\\n18 14 -0.5725 2.7682 -3.7983 C\\n19 15 0.6801 1.9644 -3.5521 C\\n20 None -1.7093 5.1124 -3.7354 H\\n21 None -1.7774 6.0439 0.3494 H\\n22 None -4.3293 -0.3899 -0.0840 O\\n23 None 0.3307 0.5186 -0.1314 O\\n24 None -1.7192 -1.0097 -0.2301 H\\n25 None -4.6151 2.1288 0.1929 H\\n26 None -3.7857 4.4843 -0.0668 H\\n27 None -2.8963 4.3932 1.4326 H\\n28 None -2.6899 6.1700 -1.7716 H\\n29 None -0.9465 6.1704 -1.8349 H\\n30 None -3.3916 3.1989 -2.0910 H\\n31 None -3.9704 4.4700 -3.1568 H\\n32 None -3.9473 2.1774 -4.2339 H\\n33 None -2.9712 3.3494 -5.0955 H\\n34 None -1.9252 1.2627 -3.1276 H\\n35 None -1.6753 1.2715 -4.8685 H\\n36 None -0.4339 3.3924 -4.6954 H\\n37 None 1.5242 2.6211 -3.3542 H\\n38 None 0.9122 1.3552 -4.4246 H\\n39 None 0.5569 1.3040 -2.6969 H\\n40 None -3.9962 -1.2899 -0.1817 H\\n41 None 0.9051 1.3294 -0.0308 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9654 0.0386 -0.1314 C\\n2 6 -3.2771 0.4724 -0.0349 C\\n3 5 -3.5798 1.8279 0.1339 C\\n4 4a -2.5565 2.7449 0.1899 C\\n5 8a -1.2191 2.3366 0.0700 C\\n6 8 -0.9242 0.9602 -0.0667 C\\n7 4 -2.7919 4.2016 0.4193 C\\n8 3 -1.7626 5.0299 -0.3215 C\\n9 None -0.4217 4.6167 0.0681 O\\n10 1 -0.1336 3.3003 0.1013 C\\n11 None 1.0527 2.9760 0.1635 O\\n12 9 -1.8616 5.0010 -1.8367 C\\n13 10 -3.1580 5.5964 -2.3753 C\\n14 11 -4.1676 4.5548 -2.8306 C\\n15 12 -5.3950 5.2212 -3.4303 C\\n16 13 -4.9789 6.2009 -4.5165 C\\n17 None -2.8048 6.4558 -3.4586 O\\n18 14 -3.9216 7.1652 -4.0030 C\\n19 15 -3.3814 8.0825 -5.0725 C\\n20 None -3.6302 6.2176 -1.5951 H\\n21 None -1.8154 6.0640 0.0153 H\\n22 None -4.3301 -0.3841 -0.0900 O\\n23 None 0.3303 0.5104 -0.1405 O\\n24 None -1.7234 -1.0100 -0.2454 H\\n25 None -4.6136 2.1291 0.2253 H\\n26 None -3.7961 4.4934 0.1200 H\\n27 None -2.7093 4.4175 1.4874 H\\n28 None -1.0332 5.5846 -2.2322 H\\n29 None -1.7358 3.9810 -2.1985 H\\n30 None -3.6840 3.9213 -3.5774 H\\n31 None -4.4396 3.9042 -1.9990 H\\n32 None -6.0838 4.4744 -3.8263 H\\n33 None -5.9366 5.7576 -2.6452 H\\n34 None -4.5661 5.6566 -5.3691 H\\n35 None -5.8386 6.7661 -4.8808 H\\n36 None -4.3670 7.7695 -3.1965 H\\n37 None -4.1827 8.6851 -5.4974 H\\n38 None -2.9245 7.5039 -5.8740 H\\n39 None -2.6271 8.7507 -4.6625 H\\n40 None -4.0018 -1.2840 -0.2053 H\\n41 None 0.9128 1.3091 -0.0242 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9842 0.0415 -0.0584 C\\n2 6 -3.2919 0.4926 -0.0291 C\\n3 5 -3.5850 1.8606 0.0282 C\\n4 4a -2.5564 2.7758 0.0727 C\\n5 8a -1.2227 2.3441 0.0678 C\\n6 8 -0.9405 0.9578 -0.0261 C\\n7 4 -2.8007 4.2509 0.0940 C\\n8 3 -1.7088 4.9581 0.8628 C\\n9 None -0.4036 4.5974 0.3219 O\\n10 1 -0.1292 3.2961 0.1044 C\\n11 None 1.0490 2.9824 -0.0700 O\\n12 9 -1.8146 6.4677 0.8061 C\\n13 10 -1.1470 7.2172 1.9458 C\\n14 11 0.3524 7.0144 2.0782 C\\n15 12 0.8787 7.7622 3.2932 C\\n16 13 0.0880 7.3695 4.5315 C\\n17 None -1.8266 6.8228 3.1395 O\\n18 14 -1.4037 7.5446 4.3001 C\\n19 15 -2.2488 7.0616 5.4533 C\\n20 None -1.3326 8.2907 1.7840 H\\n21 None -1.7270 4.6238 1.9015 H\\n22 None -4.2723 -0.4479 -0.0628 O\\n23 None 0.3122 0.4994 -0.0850 O\\n24 None -1.7705 -1.0146 -0.1202 H\\n25 None -4.6153 2.1967 0.0377 H\\n26 None -2.8316 4.6380 -0.9290 H\\n27 None -3.7630 4.4776 0.5505 H\\n28 None -1.4132 6.8120 -0.1474 H\\n29 None -2.8729 6.7312 0.8209 H\\n30 None 0.5672 5.9514 2.1763 H\\n31 None 0.8455 7.3487 1.1644 H\\n32 None 1.9407 7.5605 3.4346 H\\n33 None 0.7856 8.8402 3.1297 H\\n34 None 0.2785 6.3222 4.7781 H\\n35 None 0.3923 7.9645 5.3945 H\\n36 None -1.6042 8.6137 4.1269 H\\n37 None -2.0030 7.6112 6.3606 H\\n38 None -2.0740 6.0024 5.6370 H\\n39 None -3.3070 7.2013 5.2420 H\\n40 None -5.1313 -0.0097 -0.0446 H\\n41 None 0.8973 1.3026 -0.1126 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9842 0.0411 -0.0557 C\\n2 6 -3.2920 0.4927 -0.0297 C\\n3 5 -3.5850 1.8604 0.0284 C\\n4 4a -2.5563 2.7758 0.0732 C\\n5 8a -1.2226 2.3436 0.0684 C\\n6 8 -0.9403 0.9573 -0.0237 C\\n7 4 -2.8014 4.2493 0.0916 C\\n8 3 -1.7121 4.9525 0.8639 C\\n9 None -0.4025 4.5981 0.3269 O\\n10 1 -0.1294 3.2968 0.1014 C\\n11 None 1.0482 2.9837 -0.0775 O\\n12 9 -1.7671 6.4667 0.8222 C\\n13 10 -2.7826 7.1332 1.7350 C\\n14 11 -2.5604 6.8999 3.2219 C\\n15 12 -3.6386 7.6043 4.0312 C\\n16 13 -5.0179 7.1986 3.5350 C\\n17 None -4.0906 6.7154 1.3432 O\\n18 14 -5.1373 7.4050 2.0342 C\\n19 15 -6.4436 6.9096 1.4639 C\\n20 None -2.7032 8.2165 1.5557 H\\n21 None -1.7218 4.5978 1.8969 H\\n22 None -4.2730 -0.4479 -0.0670 O\\n23 None 0.3125 0.4982 -0.0815 O\\n24 None -1.7708 -1.0150 -0.1177 H\\n25 None -4.6147 2.1981 0.0352 H\\n26 None -2.8176 4.6368 -0.9311 H\\n27 None -3.7625 4.4940 0.5332 H\\n28 None -0.7814 6.8407 1.0984 H\\n29 None -1.9486 6.7878 -0.2040 H\\n30 None -2.5888 5.8301 3.4349 H\\n31 None -1.5682 7.2576 3.5014 H\\n32 None -3.5297 7.3820 5.0929 H\\n33 None -3.5202 8.6865 3.9259 H\\n34 None -5.1971 6.1431 3.7547 H\\n35 None -5.7965 7.7700 4.0431 H\\n36 None -5.0330 8.4800 1.8215 H\\n37 None -6.5654 5.8445 1.6577 H\\n38 None -6.4795 7.0677 0.3881 H\\n39 None -7.2815 7.4364 1.9174 H\\n40 None -5.1314 -0.0083 -0.0590 H\\n41 None 0.8971 1.3012 -0.1127 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9842 0.0417 -0.0574 C\\n2 6 -3.2921 0.4921 -0.0295 C\\n3 5 -3.5854 1.8598 0.0291 C\\n4 4a -2.5569 2.7756 0.0734 C\\n5 8a -1.2232 2.3448 0.0678 C\\n6 8 -0.9407 0.9585 -0.0251 C\\n7 4 -2.8040 4.2503 0.0959 C\\n8 3 -1.7083 4.9546 0.8590 C\\n9 None -0.4017 4.5977 0.3234 O\\n10 1 -0.1284 3.2973 0.1033 C\\n11 None 1.0485 2.9809 -0.0736 O\\n12 9 -1.7633 6.4660 0.8096 C\\n13 10 -3.0428 7.0576 1.3638 C\\n14 11 -3.0116 8.5761 1.4112 C\\n15 12 -4.2743 9.1144 2.0667 C\\n16 13 -4.4958 8.4453 3.4147 C\\n17 None -3.2391 6.5085 2.6652 O\\n18 14 -4.4587 6.9320 3.2826 C\\n19 15 -4.5569 6.2113 4.6043 C\\n20 None -3.8917 6.7575 0.7295 H\\n21 None -1.7284 4.6230 1.8974 H\\n22 None -4.2724 -0.4490 -0.0654 O\\n23 None 0.3118 0.5003 -0.0828 O\\n24 None -1.7700 -1.0143 -0.1190 H\\n25 None -4.6158 2.1958 0.0390 H\\n26 None -2.8436 4.6365 -0.9272 H\\n27 None -3.7629 4.4692 0.5609 H\\n28 None -0.9138 6.8558 1.3704 H\\n29 None -1.6421 6.7950 -0.2235 H\\n30 None -2.1330 8.8873 1.9803 H\\n31 None -2.8987 8.9706 0.4000 H\\n32 None -4.2173 10.1974 2.1783 H\\n33 None -5.1315 8.9131 1.4177 H\\n34 None -3.7164 8.7508 4.1169 H\\n35 None -5.4521 8.7485 3.8446 H\\n36 None -5.2940 6.6209 2.6351 H\\n37 None -4.5234 5.1333 4.4600 H\\n38 None -5.4893 6.4626 5.1076 H\\n39 None -3.7296 6.4935 5.2536 H\\n40 None -5.1314 -0.0110 -0.0509 H\\n41 None 0.8964 1.3043 -0.1095 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9630 0.0330 -0.0556 C\\n2 6 -3.2766 0.4724 -0.0277 C\\n3 5 -3.5824 1.8362 0.0237 C\\n4 4a -2.5606 2.7563 0.0648 C\\n5 8a -1.2197 2.3384 0.0613 C\\n6 8 -0.9237 0.9571 -0.0270 C\\n7 4 -2.8142 4.2297 0.0749 C\\n8 3 -1.7310 4.9411 0.8547 C\\n9 None -0.4164 4.5954 0.3341 O\\n10 1 -0.1333 3.2974 0.1026 C\\n11 None 1.0474 2.9940 -0.0735 O\\n12 9 -1.8372 6.4506 0.8790 C\\n13 10 -1.6351 7.1654 -0.4511 C\\n14 11 -0.2011 7.6010 -0.6972 C\\n15 12 -0.0977 8.4094 -1.9803 C\\n16 13 -1.1040 9.5491 -1.9663 C\\n17 None -2.5159 8.2919 -0.4370 O\\n18 14 -2.5010 9.0340 -1.6593 C\\n19 15 -3.5260 10.1329 -1.5201 C\\n20 None -1.9400 6.5094 -1.2800 H\\n21 None -1.7587 4.5774 1.8860 H\\n22 None -4.3280 -0.3866 -0.0557 O\\n23 None 0.3317 0.5063 -0.0837 O\\n24 None -1.7197 -1.0199 -0.1140 H\\n25 None -4.6180 2.1442 0.0304 H\\n26 None -2.8423 4.6012 -0.9516 H\\n27 None -3.7825 4.4548 0.5188 H\\n28 None -2.8357 6.6961 1.2412 H\\n29 None -1.1348 6.8422 1.6149 H\\n30 None 0.1203 8.2096 0.1518 H\\n31 None 0.4431 6.7244 -0.7267 H\\n32 None 0.9155 8.7894 -2.1132 H\\n33 None -0.2988 7.7579 -2.8360 H\\n34 None -0.8299 10.2800 -1.2015 H\\n35 None -1.1148 10.0736 -2.9237 H\\n36 None -2.8049 8.3563 -2.4733 H\\n37 None -3.5953 10.7078 -2.4423 H\\n38 None -3.2505 10.8106 -0.7133 H\\n39 None -4.5075 9.7193 -1.2974 H\\n40 None -3.9977 -1.2925 -0.0872 H\\n41 None 0.9106 1.3146 -0.1129 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9857 0.0495 -0.1369 C\\n2 6 -3.2927 0.4929 -0.0352 C\\n3 5 -3.5840 1.8502 0.1456 C\\n4 4a -2.5538 2.7630 0.2074 C\\n5 8a -1.2235 2.3425 0.0993 C\\n6 8 -0.9411 0.9622 -0.0567 C\\n7 4 -2.7903 4.2197 0.4328 C\\n8 3 -1.7489 5.0873 -0.2529 C\\n9 None -0.4008 4.6143 0.0341 O\\n10 1 -0.1333 3.2984 0.1069 C\\n11 None 1.0518 2.9645 0.1581 O\\n12 9 -1.9568 5.3270 -1.7402 C\\n13 10 -2.0742 4.1336 -2.6774 C\\n14 11 -0.7467 3.5961 -3.1835 C\\n15 12 -0.9769 2.4740 -4.1823 C\\n16 13 -1.9150 2.9358 -5.2861 C\\n17 None -2.8746 4.5840 -3.7774 O\\n18 14 -3.1829 3.5396 -4.7045 C\\n19 15 -4.0947 4.1330 -5.7507 C\\n20 None -2.6175 3.3196 -2.1837 H\\n21 None -1.7577 6.0684 0.2195 H\\n22 None -4.2723 -0.4448 -0.1170 O\\n23 None 0.3107 0.5074 -0.1424 O\\n24 None -1.7727 -1.0008 -0.2644 H\\n25 None -4.6123 2.1820 0.2262 H\\n26 None -3.7832 4.5123 0.0945 H\\n27 None -2.7540 4.4176 1.5069 H\\n28 None -2.8873 5.8907 -1.8278 H\\n29 None -1.1657 5.9895 -2.0934 H\\n30 None -0.2051 4.4185 -3.6567 H\\n31 None -0.1304 3.2484 -2.3585 H\\n32 None -0.0294 2.1319 -4.5990 H\\n33 None -1.4143 1.6165 -3.6626 H\\n34 None -1.4219 3.6933 -5.9005 H\\n35 None -2.1782 2.1072 -5.9461 H\\n36 None -3.7223 2.7488 -4.1589 H\\n37 None -4.9887 4.5510 -5.2923 H\\n38 None -4.3981 3.3712 -6.4674 H\\n39 None -3.5851 4.9290 -6.2917 H\\n40 None -5.1308 -0.0162 -0.0199 H\\n41 None 0.8982 1.3010 -0.0214 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9842 0.0416 -0.0584 C\\n2 6 -3.2921 0.4921 -0.0296 C\\n3 5 -3.5856 1.8602 0.0310 C\\n4 4a -2.5574 2.7755 0.0760 C\\n5 8a -1.2230 2.3448 0.0689 C\\n6 8 -0.9406 0.9580 -0.0251 C\\n7 4 -2.8016 4.2509 0.0934 C\\n8 3 -1.7050 4.9570 0.8573 C\\n9 None -0.4023 4.5990 0.3190 O\\n10 1 -0.1284 3.2956 0.1025 C\\n11 None 1.0492 2.9821 -0.0702 O\\n12 9 -1.8104 6.4611 0.8072 C\\n13 10 -0.6967 7.2143 1.5119 C\\n14 11 -0.5584 6.8968 2.9909 C\\n15 12 0.4868 7.7987 3.6318 C\\n16 13 0.1979 9.2591 3.3215 C\\n17 None -0.9966 8.5971 1.3185 O\\n18 14 0.0162 9.4688 1.8270 C\\n19 15 -0.3899 10.8771 1.4674 C\\n20 None 0.2552 6.9875 1.0157 H\\n21 None -1.7213 4.6081 1.8932 H\\n22 None -4.2717 -0.4484 -0.0670 O\\n23 None 0.3116 0.4994 -0.0837 O\\n24 None -1.7704 -1.0143 -0.1218 H\\n25 None -4.6159 2.1961 0.0397 H\\n26 None -2.8301 4.6338 -0.9304 H\\n27 None -3.7647 4.4812 0.5467 H\\n28 None -1.8400 6.7864 -0.2332 H\\n29 None -2.7626 6.7491 1.2569 H\\n30 None -1.5285 7.0435 3.4736 H\\n31 None -0.2799 5.8509 3.1246 H\\n32 None 0.5272 7.6328 4.7087 H\\n33 None 1.4722 7.5338 3.2390 H\\n34 None -0.7172 9.5762 3.8280 H\\n35 None 1.0048 9.8983 3.6847 H\\n36 None 0.9643 9.2238 1.3240 H\\n37 None -0.5126 10.9803 0.3913 H\\n38 None 0.3664 11.5871 1.7985 H\\n39 None -1.3346 11.1334 1.9450 H\\n40 None -5.1316 -0.0116 -0.0539 H\\n41 None 0.8971 1.3020 -0.1110 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9852 0.0477 -0.1229 C\\n2 6 -3.2931 0.4904 -0.0272 C\\n3 5 -3.5839 1.8491 0.1243 C\\n4 4a -2.5535 2.7673 0.1620 C\\n5 8a -1.2263 2.3468 0.0674 C\\n6 8 -0.9437 0.9649 -0.0599 C\\n7 4 -2.8113 4.2262 0.3497 C\\n8 3 -1.7166 5.1172 -0.2169 C\\n9 None -0.3954 4.6161 0.1129 O\\n10 1 -0.1313 3.2994 0.0915 C\\n11 None 1.0503 2.9583 0.1373 O\\n12 9 -1.7825 5.5282 -1.6873 C\\n13 10 -1.8195 4.5174 -2.8247 C\\n14 11 -3.1218 3.7507 -3.0041 C\\n15 12 -3.0041 2.7827 -4.1719 C\\n16 13 -1.7690 1.9104 -4.0064 C\\n17 None -0.7084 3.6438 -2.6830 O\\n18 14 -0.5307 2.7656 -3.7997 C\\n19 15 0.7200 1.9618 -3.5448 C\\n20 None -1.6733 5.1056 -3.7464 H\\n21 None -1.7512 6.0578 0.3326 H\\n22 None -4.2731 -0.4515 -0.0886 O\\n23 None 0.3107 0.5113 -0.1336 O\\n24 None -1.7693 -1.0045 -0.2284 H\\n25 None -4.6133 2.1809 0.1969 H\\n26 None -3.7690 4.5119 -0.0827 H\\n27 None -2.8874 4.4235 1.4221 H\\n28 None -2.6586 6.1730 -1.7933 H\\n29 None -0.9150 6.1694 -1.8477 H\\n30 None -3.3521 3.1895 -2.1029 H\\n31 None -3.9363 4.4599 -3.1684 H\\n32 None -3.9027 2.1699 -4.2522 H\\n33 None -2.9261 3.3463 -5.1067 H\\n34 None -1.8847 1.2550 -3.1408 H\\n35 None -1.6265 1.2712 -4.8794 H\\n36 None -0.3865 3.3901 -4.6956 H\\n37 None 0.5902 1.3009 -2.6909 H\\n38 None 1.5628 2.6183 -3.3410 H\\n39 None 0.9580 1.3525 -4.4157 H\\n40 None -5.1308 -0.0207 0.0049 H\\n41 None 0.8923 1.3149 -0.0303 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9842 0.0417 -0.0553 C\\n2 6 -3.2923 0.4923 -0.0287 C\\n3 5 -3.5860 1.8604 0.0263 C\\n4 4a -2.5576 2.7757 0.0696 C\\n5 8a -1.2230 2.3450 0.0652 C\\n6 8 -0.9407 0.9580 -0.0254 C\\n7 4 -2.8015 4.2508 0.0811 C\\n8 3 -1.7092 4.9552 0.8550 C\\n9 None -0.4011 4.5974 0.3307 O\\n10 1 -0.1285 3.2954 0.1024 C\\n11 None 1.0488 2.9840 -0.0760 O\\n12 9 -1.8043 6.4658 0.8786 C\\n13 10 -1.6154 7.1812 -0.4529 C\\n14 11 -0.1760 7.5730 -0.7379 C\\n15 12 -0.0844 8.3868 -2.0183 C\\n16 13 -1.0516 9.5586 -1.9674 C\\n17 None -2.4590 8.3352 -0.4062 O\\n18 14 -2.4550 9.0869 -1.6228 C\\n19 15 -3.4384 10.2180 -1.4453 C\\n20 None -1.9657 6.5410 -1.2762 H\\n21 None -1.7370 4.5941 1.8874 H\\n22 None -4.2714 -0.4488 -0.0630 O\\n23 None 0.3115 0.4987 -0.0825 O\\n24 None -1.7705 -1.0145 -0.1147 H\\n25 None -4.6162 2.1966 0.0328 H\\n26 None -2.8328 4.6223 -0.9454 H\\n27 None -3.7653 4.4843 0.5310 H\\n28 None -2.7963 6.7184 1.2541 H\\n29 None -1.0896 6.8532 1.6047 H\\n30 None 0.1890 8.1647 0.1053 H\\n31 None 0.4399 6.6777 -0.7920 H\\n32 None 0.9365 8.7342 -2.1789 H\\n33 None -0.3317 7.7482 -2.8716 H\\n34 None -0.7311 10.2742 -1.2060 H\\n35 None -1.0735 10.0905 -2.9204 H\\n36 None -2.8051 8.4266 -2.4326 H\\n37 None -4.4271 9.8356 -1.1999 H\\n38 None -3.5126 10.8041 -2.3601 H\\n39 None -3.1185 10.8780 -0.6402 H\\n40 None -5.1316 -0.0129 -0.0503 H\\n41 None 0.8976 1.3002 -0.1120 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9843 0.0417 -0.0547 C\\n2 6 -3.2923 0.4923 -0.0282 C\\n3 5 -3.5859 1.8605 0.0248 C\\n4 4a -2.5574 2.7757 0.0670 C\\n5 8a -1.2229 2.3449 0.0635 C\\n6 8 -0.9406 0.9580 -0.0260 C\\n7 4 -2.8010 4.2508 0.0785 C\\n8 3 -1.7109 4.9539 0.8563 C\\n9 None -0.4013 4.5969 0.3340 O\\n10 1 -0.1285 3.2956 0.1025 C\\n11 None 1.0488 2.9843 -0.0761 O\\n12 9 -1.8048 6.4644 0.8774 C\\n13 10 -1.5923 7.1732 -0.4545 C\\n14 11 -0.1560 7.6063 -0.6909 C\\n15 12 -0.0415 8.4083 -1.9771 C\\n16 13 -1.0468 9.5490 -1.9765 C\\n17 None -2.4730 8.2999 -0.4533 O\\n18 14 -2.4467 9.0366 -1.6788 C\\n19 15 -3.4717 10.1373 -1.5534 C\\n20 None -1.8902 6.5131 -1.2827 H\\n21 None -1.7411 4.5921 1.8882 H\\n22 None -4.2715 -0.4488 -0.0606 O\\n23 None 0.3115 0.4987 -0.0828 O\\n24 None -1.7706 -1.0145 -0.1130 H\\n25 None -4.6160 2.1970 0.0314 H\\n26 None -2.8293 4.6240 -0.9475 H\\n27 None -3.7662 4.4836 0.5258 H\\n28 None -2.8021 6.7197 1.2362 H\\n29 None -1.1011 6.8515 1.6143 H\\n30 None 0.1592 8.2186 0.1577 H\\n31 None 0.4873 6.7288 -0.7110 H\\n32 None 0.9731 8.7868 -2.1035 H\\n33 None -0.2361 7.7528 -2.8311 H\\n34 None -0.7781 10.2829 -1.2126 H\\n35 None -1.0492 10.0693 -2.9361 H\\n36 None -2.7443 8.3555 -2.4924 H\\n37 None -3.5320 10.7082 -2.4787 H\\n38 None -3.2025 10.8182 -0.7472 H\\n39 None -4.4557 9.7259 -1.3376 H\\n40 None -5.1316 -0.0125 -0.0497 H\\n41 None 0.8979 1.3000 -0.1133 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9655 0.0388 -0.1315 C\\n2 6 -3.2773 0.4726 -0.0368 C\\n3 5 -3.5806 1.8277 0.1345 C\\n4 4a -2.5575 2.7444 0.1970 C\\n5 8a -1.2190 2.3361 0.0763 C\\n6 8 -0.9242 0.9604 -0.0637 C\\n7 4 -2.7910 4.1997 0.4338 C\\n8 3 -1.7701 5.0274 -0.3147 C\\n9 None -0.4207 4.6167 0.0624 O\\n10 1 -0.1339 3.3011 0.1014 C\\n11 None 1.0535 2.9761 0.1583 O\\n12 9 -1.8794 4.9777 -1.8285 C\\n13 10 -3.2429 5.3946 -2.3758 C\\n14 11 -3.2619 5.4432 -3.8993 C\\n15 12 -2.6508 6.7265 -4.4342 C\\n16 13 -3.3729 7.9106 -3.8150 C\\n17 None -3.7624 6.5908 -1.7815 O\\n18 14 -3.3331 7.8656 -2.2925 C\\n19 15 -2.0026 8.3245 -1.7170 C\\n20 None -3.9585 4.6339 -2.0595 H\\n21 None -1.8252 6.0569 0.0205 H\\n22 None -4.3301 -0.3843 -0.0961 O\\n23 None 0.3307 0.5102 -0.1385 O\\n24 None -1.7232 -1.0098 -0.2462 H\\n25 None -4.6140 2.1303 0.2240 H\\n26 None -3.7957 4.5013 0.1506 H\\n27 None -2.6906 4.4110 1.5013 H\\n28 None -1.0778 5.5855 -2.2432 H\\n29 None -1.6970 3.9562 -2.1657 H\\n30 None -2.7506 4.5637 -4.2923 H\\n31 None -4.2997 5.3814 -4.2333 H\\n32 None -1.5839 6.7662 -4.2086 H\\n33 None -2.7329 6.7588 -5.5207 H\\n34 None -2.9492 8.8558 -4.1568 H\\n35 None -4.4158 7.8957 -4.1388 H\\n36 None -4.0986 8.5435 -1.9106 H\\n37 None -1.1550 7.7573 -2.0930 H\\n38 None -2.0101 8.2479 -0.6321 H\\n39 None -1.8358 9.3712 -1.9714 H\\n40 None -4.0011 -1.2839 -0.2119 H\\n41 None 0.9133 1.3090 -0.0218 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9633 0.0330 -0.0593 C\\n2 6 -3.2767 0.4722 -0.0294 C\\n3 5 -3.5824 1.8355 0.0307 C\\n4 4a -2.5599 2.7552 0.0746 C\\n5 8a -1.2198 2.3380 0.0670 C\\n6 8 -0.9238 0.9573 -0.0259 C\\n7 4 -2.8121 4.2286 0.0925 C\\n8 3 -1.7184 4.9447 0.8531 C\\n9 None -0.4157 4.5979 0.3175 O\\n10 1 -0.1333 3.2996 0.1032 C\\n11 None 1.0471 2.9900 -0.0675 O\\n12 9 -1.8592 6.4498 0.8228 C\\n13 10 -0.8221 7.2264 1.6186 C\\n14 11 -1.3481 8.5594 2.1306 C\\n15 12 -0.2424 9.3354 2.8308 C\\n16 13 0.9889 9.4334 1.9421 C\\n17 None 0.3014 7.4287 0.7718 O\\n18 14 1.3988 8.0611 1.4322 C\\n19 15 2.5415 8.0999 0.4478 C\\n20 None -0.5070 6.6259 2.4875 H\\n21 None -1.7275 4.6021 1.8935 H\\n22 None -4.3286 -0.3872 -0.0630 O\\n23 None 0.3319 0.5084 -0.0845 O\\n24 None -1.7200 -1.0196 -0.1234 H\\n25 None -4.6181 2.1433 0.0394 H\\n26 None -2.8436 4.6108 -0.9319 H\\n27 None -3.7777 4.4510 0.5447 H\\n28 None -1.8372 6.8032 -0.2086 H\\n29 None -2.8510 6.6792 1.2166 H\\n30 None -1.7299 9.1310 1.2809 H\\n31 None -2.1864 8.3875 2.8092 H\\n32 None -0.5918 10.3275 3.1189 H\\n33 None 0.0240 8.8187 3.7576 H\\n34 None 0.7786 10.0720 1.0806 H\\n35 None 1.8207 9.8871 2.4842 H\\n36 None 1.6861 7.4390 2.2943 H\\n37 None 3.4258 8.5390 0.9076 H\\n38 None 2.2738 8.6976 -0.4225 H\\n39 None 2.7873 7.0959 0.1098 H\\n40 None -3.9973 -1.2924 -0.1033 H\\n41 None 0.9082 1.3205 -0.1100 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9629 0.0333 -0.0587 C\\n2 6 -3.2765 0.4726 -0.0288 C\\n3 5 -3.5823 1.8358 0.0281 C\\n4 4a -2.5606 2.7564 0.0702 C\\n5 8a -1.2201 2.3385 0.0646 C\\n6 8 -0.9238 0.9576 -0.0269 C\\n7 4 -2.8198 4.2293 0.0914 C\\n8 3 -1.7297 4.9437 0.8527 C\\n9 None -0.4164 4.5962 0.3237 O\\n10 1 -0.1334 3.2984 0.1033 C\\n11 None 1.0475 2.9908 -0.0688 O\\n12 9 -1.7969 6.4527 0.8037 C\\n13 10 -3.0884 7.0398 1.3696 C\\n14 11 -3.0650 8.5638 1.4015 C\\n15 12 -2.2960 9.0970 2.5980 C\\n16 13 -2.8863 8.5061 3.8667 C\\n17 None -3.4751 6.4717 2.6265 O\\n18 14 -2.8844 6.9830 3.8348 C\\n19 15 -1.5211 6.3817 4.1400 C\\n20 None -3.8999 6.7351 0.7063 H\\n21 None -1.7505 4.6044 1.8877 H\\n22 None -4.3280 -0.3874 -0.0590 O\\n23 None 0.3320 0.5076 -0.0843 O\\n24 None -1.7198 -1.0195 -0.1203 H\\n25 None -4.6178 2.1438 0.0403 H\\n26 None -2.8648 4.6132 -0.9324 H\\n27 None -3.7792 4.4388 0.5589 H\\n28 None -0.9208 6.8494 1.3125 H\\n29 None -1.7149 6.7697 -0.2383 H\\n30 None -2.6518 8.9383 0.4639 H\\n31 None -4.0948 8.9219 1.4597 H\\n32 None -1.2361 8.8509 2.5155 H\\n33 None -2.3522 10.1854 2.6253 H\\n34 None -2.3469 8.8475 4.7511 H\\n35 None -3.9168 8.8524 3.9695 H\\n36 None -3.5721 6.6244 4.6026 H\\n37 None -1.5559 5.2976 4.0612 H\\n38 None -1.2356 6.6289 5.1624 H\\n39 None -0.7348 6.7467 3.4841 H\\n40 None -3.9961 -1.2927 -0.0930 H\\n41 None 0.9095 1.3181 -0.1105 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9867 0.0475 -0.1306 C\\n2 6 -3.2930 0.4919 -0.0323 C\\n3 5 -3.5840 1.8517 0.1371 C\\n4 4a -2.5543 2.7639 0.1964 C\\n5 8a -1.2222 2.3429 0.0743 C\\n6 8 -0.9412 0.9615 -0.0646 C\\n7 4 -2.7781 4.2212 0.4294 C\\n8 3 -1.7495 5.0394 -0.3192 C\\n9 None -0.4056 4.6184 0.0621 O\\n10 1 -0.1290 3.2995 0.1013 C\\n11 None 1.0551 2.9663 0.1611 O\\n12 9 -1.8550 4.9883 -1.8335 C\\n13 10 -3.2195 5.3938 -2.3862 C\\n14 11 -3.2311 5.4477 -3.9096 C\\n15 12 -2.6290 6.7388 -4.4360 C\\n16 13 -3.3659 7.9138 -3.8169 C\\n17 None -3.7550 6.5827 -1.7908 O\\n18 14 -3.3350 7.8637 -2.2945 C\\n19 15 -2.0129 8.3332 -1.7086 C\\n20 None -3.9289 4.6246 -2.0761 H\\n21 None -1.7978 6.0698 0.0144 H\\n22 None -4.2742 -0.4462 -0.1018 O\\n23 None 0.3106 0.5026 -0.1398 O\\n24 None -1.7737 -1.0045 -0.2437 H\\n25 None -4.6117 2.1827 0.2302 H\\n26 None -3.7797 4.5308 0.1434 H\\n27 None -2.6776 4.4349 1.4965 H\\n28 None -1.0566 5.6014 -2.2464 H\\n29 None -1.6636 3.9682 -2.1696 H\\n30 None -2.7093 4.5745 -4.3031 H\\n31 None -4.2664 5.3780 -4.2496 H\\n32 None -1.5640 6.7879 -4.2038 H\\n33 None -2.7048 6.7742 -5.5229 H\\n34 None -2.9487 8.8640 -4.1528 H\\n35 None -4.4067 7.8908 -4.1472 H\\n36 None -4.1094 8.5327 -1.9149 H\\n37 None -1.1577 7.7729 -2.0779 H\\n38 None -2.0283 8.2562 -0.6238 H\\n39 None -1.8526 9.3812 -1.9615 H\\n40 None -5.1313 -0.0152 -0.0031 H\\n41 None 0.9005 1.2941 -0.0224 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9845 0.0415 -0.0579 C\\n2 6 -3.2923 0.4919 -0.0297 C\\n3 5 -3.5858 1.8597 0.0312 C\\n4 4a -2.5566 2.7746 0.0763 C\\n5 8a -1.2230 2.3444 0.0690 C\\n6 8 -0.9407 0.9581 -0.0248 C\\n7 4 -2.7986 4.2497 0.0958 C\\n8 3 -1.6983 4.9568 0.8560 C\\n9 None -0.4006 4.5993 0.3184 O\\n10 1 -0.1287 3.2980 0.1032 C\\n11 None 1.0484 2.9804 -0.0707 O\\n12 9 -1.8296 6.4630 0.8256 C\\n13 10 -0.8019 7.2351 1.6370 C\\n14 11 -1.3206 8.5858 2.1092 C\\n15 12 -0.2230 9.3583 2.8257 C\\n16 13 1.0346 9.4195 1.9713 C\\n17 None 0.3490 7.4026 0.8210 O\\n18 14 1.4370 8.0311 1.5010 C\\n19 15 2.6081 8.0320 0.5499 C\\n20 None -0.5241 6.6451 2.5258 H\\n21 None -1.7100 4.6143 1.8964 H\\n22 None -4.2726 -0.4490 -0.0678 O\\n23 None 0.3118 0.5008 -0.0839 O\\n24 None -1.7706 -1.0144 -0.1218 H\\n25 None -4.6161 2.1959 0.0405 H\\n26 None -2.8289 4.6338 -0.9278 H\\n27 None -3.7615 4.4797 0.5505 H\\n28 None -1.7925 6.8172 -0.2052 H\\n29 None -2.8252 6.6977 1.2067 H\\n30 None -1.6698 9.1470 1.2388 H\\n31 None -2.1801 8.4398 2.7672 H\\n32 None -0.5647 10.3612 3.0839 H\\n33 None 0.0083 8.8567 3.7701 H\\n34 None 0.8593 10.0436 1.0916 H\\n35 None 1.8575 9.8714 2.5281 H\\n36 None 1.6883 7.4222 2.3835 H\\n37 None 3.4870 8.4622 1.0280 H\\n38 None 2.3771 8.6201 -0.3373 H\\n39 None 2.8443 7.0181 0.2355 H\\n40 None -5.1317 -0.0111 -0.0585 H\\n41 None 0.8955 1.3061 -0.1113 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9628 0.0329 -0.0573 C\\n2 6 -3.2764 0.4723 -0.0286 C\\n3 5 -3.5822 1.8359 0.0268 C\\n4 4a -2.5609 2.7564 0.0692 C\\n5 8a -1.2197 2.3385 0.0631 C\\n6 8 -0.9239 0.9572 -0.0267 C\\n7 4 -2.8171 4.2293 0.0845 C\\n8 3 -1.7278 4.9401 0.8569 C\\n9 None -0.4169 4.5963 0.3285 O\\n10 1 -0.1331 3.2969 0.1018 C\\n11 None 1.0477 2.9938 -0.0719 O\\n12 9 -1.8342 6.4516 0.8871 C\\n13 10 -1.6652 7.1624 -0.4646 C\\n14 11 -0.2350 7.6085 -0.7433 C\\n15 12 0.1211 8.8729 0.0201 C\\n16 13 -0.8952 9.9569 -0.2976 C\\n17 None -2.6030 8.2332 -0.6367 O\\n18 14 -2.3179 9.4931 -0.0093 C\\n19 15 -2.6616 9.5177 1.4734 C\\n20 None -1.9571 6.4663 -1.2508 H\\n21 None -1.7492 4.5740 1.8879 H\\n22 None -4.3280 -0.3863 -0.0588 O\\n23 None 0.3315 0.5059 -0.0827 O\\n24 None -1.7195 -1.0198 -0.1175 H\\n25 None -4.6179 2.1436 0.0337 H\\n26 None -2.8587 4.6020 -0.9409 H\\n27 None -3.7811 4.4516 0.5393 H\\n28 None -2.8246 6.6842 1.2749 H\\n29 None -1.1171 6.8275 1.6160 H\\n30 None 0.4469 6.7941 -0.5084 H\\n31 None -0.1424 7.8054 -1.8135 H\\n32 None 0.1471 8.6758 1.0938 H\\n33 None 1.1247 9.2025 -0.2489 H\\n34 None -0.6911 10.8694 0.2647 H\\n35 None -0.8196 10.2121 -1.3567 H\\n36 None -3.0106 10.1705 -0.5120 H\\n37 None -2.6768 10.5484 1.8276 H\\n38 None -1.9463 8.9724 2.0841 H\\n39 None -3.6489 9.0918 1.6404 H\\n40 None -3.9981 -1.2922 -0.0944 H\\n41 None 0.9115 1.3133 -0.1099 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9648 0.0377 -0.1275 C\\n2 6 -3.2764 0.4730 -0.0346 C\\n3 5 -3.5798 1.8292 0.1284 C\\n4 4a -2.5575 2.7468 0.1848 C\\n5 8a -1.2193 2.3361 0.0711 C\\n6 8 -0.9241 0.9597 -0.0645 C\\n7 4 -2.7931 4.2048 0.4118 C\\n8 3 -1.7598 5.0353 -0.3230 C\\n9 None -0.4222 4.6142 0.0794 O\\n10 1 -0.1358 3.2994 0.1026 C\\n11 None 1.0535 2.9761 0.1508 O\\n12 9 -1.9218 4.9909 -1.8354 C\\n13 10 -1.1260 6.0222 -2.6208 C\\n14 11 0.3799 5.7480 -2.7437 C\\n15 12 1.1512 7.0639 -2.8181 C\\n16 13 0.3478 8.1027 -3.5811 C\\n17 None -1.3593 7.2919 -2.0142 O\\n18 14 -0.9777 8.3896 -2.8546 C\\n19 15 -0.9086 9.6054 -1.9611 C\\n20 None -1.5565 6.0449 -3.6316 H\\n21 None -1.8069 6.0687 0.0051 H\\n22 None -4.3295 -0.3834 -0.0893 O\\n23 None 0.3313 0.5112 -0.1378 O\\n24 None -1.7233 -1.0114 -0.2376 H\\n25 None -4.6139 2.1312 0.2112 H\\n26 None -3.7952 4.4967 0.1033 H\\n27 None -2.7164 4.4174 1.4812 H\\n28 None -1.6878 3.9942 -2.2102 H\\n29 None -2.9806 5.1589 -2.0395 H\\n30 None 0.7410 5.1586 -1.9071 H\\n31 None 0.5490 5.1575 -3.6468 H\\n32 None 1.3448 7.4263 -1.8083 H\\n33 None 2.1241 6.9092 -3.2835 H\\n34 None 0.9083 9.0309 -3.6929 H\\n35 None 0.1504 7.7373 -4.5908 H\\n36 None -1.7729 8.5343 -3.5994 H\\n37 None -0.0848 9.5175 -1.2538 H\\n38 None -1.8315 9.7187 -1.3957 H\\n39 None -0.7574 10.5050 -2.5559 H\\n40 None -4.0016 -1.2836 -0.2031 H\\n41 None 0.9121 1.3123 -0.0264 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9647 0.0378 -0.1265 C\\n2 6 -3.2765 0.4729 -0.0346 C\\n3 5 -3.5799 1.8294 0.1269 C\\n4 4a -2.5576 2.7471 0.1838 C\\n5 8a -1.2192 2.3364 0.0713 C\\n6 8 -0.9242 0.9597 -0.0638 C\\n7 4 -2.7952 4.2053 0.4083 C\\n8 3 -1.7597 5.0351 -0.3234 C\\n9 None -0.4229 4.6139 0.0823 O\\n10 1 -0.1355 3.2992 0.1023 C\\n11 None 1.0540 2.9762 0.1480 O\\n12 9 -1.9067 4.9865 -1.8348 C\\n13 10 -1.1264 6.0244 -2.6263 C\\n14 11 0.4101 5.9115 -2.5706 C\\n15 12 1.0012 6.9750 -1.6610 C\\n16 13 0.6056 8.3714 -2.1358 C\\n17 None -1.5779 7.3009 -2.1676 O\\n18 14 -0.8115 8.3727 -2.7233 C\\n19 15 -1.5626 9.6542 -2.4639 C\\n20 None -1.4408 5.9136 -3.6740 H\\n21 None -1.8109 6.0698 0.0026 H\\n22 None -4.3293 -0.3836 -0.0891 O\\n23 None 0.3311 0.5108 -0.1373 O\\n24 None -1.7230 -1.0113 -0.2362 H\\n25 None -4.6140 2.1320 0.2076 H\\n26 None -3.7952 4.4969 0.0935 H\\n27 None -2.7245 4.4196 1.4778 H\\n28 None -1.6579 3.9920 -2.2053 H\\n29 None -2.9642 5.1420 -2.0554 H\\n30 None 0.7079 4.9191 -2.2413 H\\n31 None 0.8132 6.0386 -3.5773 H\\n32 None 0.6460 6.8139 -0.6465 H\\n33 None 2.0855 6.8756 -1.6227 H\\n34 None 0.6623 9.0757 -1.3041 H\\n35 None 1.3013 8.7309 -2.8969 H\\n36 None -0.7512 8.2122 -3.8093 H\\n37 None -1.7012 9.7995 -1.3930 H\\n38 None -2.5418 9.6392 -2.9384 H\\n39 None -1.0025 10.5044 -2.8511 H\\n40 None -4.0007 -1.2838 -0.2006 H\\n41 None 0.9122 1.3117 -0.0269 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9637 0.0395 -0.1306 C\\n2 6 -3.2764 0.4726 -0.0380 C\\n3 5 -3.5807 1.8265 0.1329 C\\n4 4a -2.5586 2.7454 0.1947 C\\n5 8a -1.2212 2.3374 0.0905 C\\n6 8 -0.9245 0.9613 -0.0571 C\\n7 4 -2.8129 4.1988 0.4249 C\\n8 3 -1.7635 5.0903 -0.2166 C\\n9 None -0.4142 4.6143 0.0612 O\\n10 1 -0.1385 3.2993 0.1059 C\\n11 None 1.0505 2.9732 0.1440 O\\n12 9 -1.9538 5.3872 -1.6985 C\\n13 10 -2.1310 4.2105 -2.6670 C\\n14 11 -0.8244 3.6431 -3.2072 C\\n15 12 -0.2394 4.5106 -4.3095 C\\n16 13 -1.2743 4.7066 -5.4036 C\\n17 None -3.0475 4.5318 -3.7243 O\\n18 14 -2.5701 5.2849 -4.8490 C\\n19 15 -2.4899 6.7811 -4.5812 C\\n20 None -2.6582 3.4174 -2.1419 H\\n21 None -1.7778 6.0530 0.2923 H\\n22 None -4.3278 -0.3841 -0.1020 O\\n23 None 0.3303 0.5143 -0.1381 O\\n24 None -1.7207 -1.0080 -0.2521 H\\n25 None -4.6154 2.1287 0.2061 H\\n26 None -3.7972 4.4836 0.0565 H\\n27 None -2.8162 4.3837 1.5018 H\\n28 None -2.8574 5.9939 -1.7641 H\\n29 None -1.1294 6.0295 -2.0071 H\\n30 None -0.1057 3.5193 -2.4007 H\\n31 None -1.0242 2.6470 -3.6065 H\\n32 None 0.0795 5.4739 -3.9071 H\\n33 None 0.6579 4.0425 -4.7142 H\\n34 None -0.8967 5.3563 -6.1947 H\\n35 None -1.4920 3.7394 -5.8613 H\\n36 None -3.3598 5.1332 -5.5873 H\\n37 None -3.3987 7.1271 -4.0929 H\\n38 None -2.3915 7.3168 -5.5256 H\\n39 None -1.6424 7.0577 -3.9590 H\\n40 None -3.9990 -1.2829 -0.2242 H\\n41 None 0.9114 1.3159 -0.0278 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9842 0.0415 -0.0593 C\\n2 6 -3.2918 0.4930 -0.0300 C\\n3 5 -3.5847 1.8609 0.0304 C\\n4 4a -2.5562 2.7760 0.0769 C\\n5 8a -1.2224 2.3438 0.0701 C\\n6 8 -0.9404 0.9575 -0.0251 C\\n7 4 -2.8011 4.2513 0.1050 C\\n8 3 -1.7043 4.9526 0.8733 C\\n9 None -0.4053 4.5970 0.3174 O\\n10 1 -0.1290 3.2953 0.1037 C\\n11 None 1.0496 2.9832 -0.0706 O\\n12 9 -1.8155 6.4602 0.8403 C\\n13 10 -1.0412 7.2203 1.9067 C\\n14 11 0.4927 7.0904 1.8502 C\\n15 12 0.9951 6.1158 2.9019 C\\n16 13 0.5764 6.5701 4.2992 C\\n17 None -1.5628 6.7786 3.1628 O\\n18 14 -0.7925 7.2603 4.2675 C\\n19 15 -1.6005 7.0352 5.5206 C\\n20 None -1.3029 8.2811 1.7859 H\\n21 None -1.7150 4.6085 1.9086 H\\n22 None -4.2722 -0.4472 -0.0665 O\\n23 None 0.3121 0.4989 -0.0838 O\\n24 None -1.7711 -1.0146 -0.1229 H\\n25 None -4.6150 2.1970 0.0419 H\\n26 None -2.8359 4.6426 -0.9162 H\\n27 None -3.7622 4.4746 0.5655 H\\n28 None -1.5222 6.8197 -0.1468 H\\n29 None -2.8697 6.7110 0.9690 H\\n30 None 0.8063 6.7792 0.8573 H\\n31 None 0.9416 8.0692 2.0299 H\\n32 None 0.5916 5.1269 2.6982 H\\n33 None 2.0781 6.0181 2.8380 H\\n34 None 0.5433 5.7133 4.9742 H\\n35 None 1.3096 7.2654 4.7132 H\\n36 None -0.6480 8.3412 4.1300 H\\n37 None -1.0379 7.3607 6.3948 H\\n38 None -1.8262 5.9758 5.6381 H\\n39 None -2.5391 7.5849 5.4887 H\\n40 None -5.1315 -0.0096 -0.0495 H\\n41 None 0.8977 1.3014 -0.1104 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9845 0.0417 -0.0546 C\\n2 6 -3.2925 0.4923 -0.0287 C\\n3 5 -3.5862 1.8607 0.0246 C\\n4 4a -2.5574 2.7751 0.0681 C\\n5 8a -1.2226 2.3445 0.0648 C\\n6 8 -0.9406 0.9578 -0.0252 C\\n7 4 -2.7970 4.2512 0.0765 C\\n8 3 -1.7122 4.9416 0.8712 C\\n9 None -0.4020 4.5970 0.3342 O\\n10 1 -0.1279 3.2961 0.1021 C\\n11 None 1.0492 2.9848 -0.0785 O\\n12 9 -1.7951 6.4531 0.9607 C\\n13 10 -2.0955 7.2225 -0.3275 C\\n14 11 -0.9877 7.1945 -1.3709 C\\n15 12 0.1474 8.1359 -1.0081 C\\n16 13 -0.4091 9.5370 -0.8142 C\\n17 None -2.5243 8.5591 -0.0396 O\\n18 14 -1.5307 9.5658 0.2177 C\\n19 15 -1.0205 9.5570 1.6518 C\\n20 None -2.9915 6.7820 -0.7673 H\\n21 None -1.7311 4.5449 1.8906 H\\n22 None -4.2718 -0.4486 -0.0619 O\\n23 None 0.3115 0.4983 -0.0817 O\\n24 None -1.7709 -1.0145 -0.1129 H\\n25 None -4.6162 2.1973 0.0282 H\\n26 None -2.7994 4.6202 -0.9508 H\\n27 None -3.7700 4.4913 0.5035 H\\n28 None -2.5912 6.6936 1.6663 H\\n29 None -0.8689 6.7941 1.4162 H\\n30 None -0.6248 6.1775 -1.5000 H\\n31 None -1.4157 7.5103 -2.3251 H\\n32 None 0.6566 7.7891 -0.1075 H\\n33 None 0.9004 8.1356 -1.7962 H\\n34 None 0.3731 10.2360 -0.5142 H\\n35 None -0.8029 9.8927 -1.7687 H\\n36 None -2.0963 10.4899 0.0854 H\\n37 None -0.5457 10.5127 1.8747 H\\n38 None -0.2847 8.7788 1.8387 H\\n39 None -1.8465 9.4221 2.3469 H\\n40 None -5.1318 -0.0123 -0.0492 H\\n41 None 0.8983 1.2992 -0.1126 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9646 0.0376 -0.1260 C\\n2 6 -3.2762 0.4730 -0.0331 C\\n3 5 -3.5793 1.8300 0.1252 C\\n4 4a -2.5574 2.7481 0.1787 C\\n5 8a -1.2190 2.3365 0.0674 C\\n6 8 -0.9241 0.9595 -0.0659 C\\n7 4 -2.7986 4.2070 0.3973 C\\n8 3 -1.7565 5.0387 -0.3250 C\\n9 None -0.4246 4.6127 0.0869 O\\n10 1 -0.1355 3.2981 0.1019 C\\n11 None 1.0542 2.9773 0.1517 O\\n12 9 -1.9119 5.0055 -1.8296 C\\n13 10 -0.9811 5.8413 -2.7144 C\\n14 11 0.4689 5.3489 -2.8321 C\\n15 12 1.4745 6.1158 -1.9943 C\\n16 13 1.2893 7.5980 -2.2516 C\\n17 None -1.1446 7.2396 -2.4412 O\\n18 14 -0.1072 8.0467 -1.8562 C\\n19 15 -0.2703 8.1834 -0.3509 C\\n20 None -1.4172 5.7236 -3.7108 H\\n21 None -1.8091 6.0674 0.0143 H\\n22 None -4.3291 -0.3830 -0.0841 O\\n23 None 0.3311 0.5101 -0.1394 O\\n24 None -1.7231 -1.0118 -0.2340 H\\n25 None -4.6135 2.1325 0.2055 H\\n26 None -3.7957 4.4940 0.0690 H\\n27 None -2.7424 4.4236 1.4672 H\\n28 None -1.8699 3.9734 -2.1837 H\\n29 None -2.9275 5.3534 -2.0301 H\\n30 None 0.5063 4.2842 -2.6055 H\\n31 None 0.7666 5.4490 -3.8780 H\\n32 None 1.3515 5.8855 -0.9400 H\\n33 None 2.4831 5.8021 -2.2636 H\\n34 None 2.0190 8.1926 -1.7005 H\\n35 None 1.4456 7.8055 -3.3130 H\\n36 None -0.2916 9.0315 -2.2921 H\\n37 None 0.0216 7.2833 0.1845 H\\n38 None -1.3035 8.4208 -0.1041 H\\n39 None 0.3540 8.9995 0.0142 H\\n40 None -4.0017 -1.2837 -0.1952 H\\n41 None 0.9130 1.3095 -0.0276 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9632 0.0330 -0.0584 C\\n2 6 -3.2767 0.4725 -0.0291 C\\n3 5 -3.5823 1.8360 0.0284 C\\n4 4a -2.5596 2.7555 0.0717 C\\n5 8a -1.2198 2.3377 0.0660 C\\n6 8 -0.9236 0.9571 -0.0259 C\\n7 4 -2.8101 4.2295 0.0910 C\\n8 3 -1.7182 4.9407 0.8609 C\\n9 None -0.4160 4.5966 0.3226 O\\n10 1 -0.1337 3.2995 0.1034 C\\n11 None 1.0464 2.9904 -0.0707 O\\n12 9 -1.8609 6.4466 0.8417 C\\n13 10 -0.9094 7.2191 1.7390 C\\n14 11 -1.4291 8.6074 2.0848 C\\n15 12 -0.3986 9.3757 2.8990 C\\n16 13 0.9562 9.3546 2.2070 C\\n17 None 0.3396 7.3082 1.0692 O\\n18 14 1.3590 7.9330 1.8508 C\\n19 15 2.6370 7.8490 1.0533 C\\n20 None -0.7697 6.6612 2.6800 H\\n21 None -1.7314 4.5875 1.8977 H\\n22 None -4.3286 -0.3870 -0.0610 O\\n23 None 0.3324 0.5086 -0.0837 O\\n24 None -1.7203 -1.0198 -0.1211 H\\n25 None -4.6181 2.1437 0.0366 H\\n26 None -2.8352 4.6153 -0.9321 H\\n27 None -3.7777 4.4513 0.5390 H\\n28 None -1.7530 6.8129 -0.1801 H\\n29 None -2.8833 6.6685 1.1531 H\\n30 None -1.6442 9.1384 1.1541 H\\n31 None -2.3685 8.5231 2.6351 H\\n32 None -0.7304 10.4007 3.0688 H\\n33 None -0.3057 8.9127 3.8860 H\\n34 None 0.9157 9.9420 1.2865 H\\n35 None 1.7211 9.8048 2.8425 H\\n36 None 1.4761 7.3593 2.7837 H\\n37 None 3.4674 8.2702 1.6184 H\\n38 None 2.5403 8.4024 0.1202 H\\n39 None 2.8684 6.8142 0.8119 H\\n40 None -3.9971 -1.2922 -0.0981 H\\n41 None 0.9080 1.3212 -0.1103 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9630 0.0334 -0.0597 C\\n2 6 -3.2766 0.4725 -0.0294 C\\n3 5 -3.5820 1.8355 0.0306 C\\n4 4a -2.5604 2.7561 0.0739 C\\n5 8a -1.2198 2.3385 0.0668 C\\n6 8 -0.9239 0.9577 -0.0260 C\\n7 4 -2.8209 4.2283 0.0937 C\\n8 3 -1.7291 4.9492 0.8463 C\\n9 None -0.4165 4.5973 0.3188 O\\n10 1 -0.1334 3.2987 0.1031 C\\n11 None 1.0474 2.9912 -0.0685 O\\n12 9 -1.7977 6.4574 0.7797 C\\n13 10 -3.0875 7.0513 1.3430 C\\n14 11 -3.0590 8.5755 1.3576 C\\n15 12 -2.2825 9.1186 2.5448 C\\n16 13 -2.8718 8.5447 3.8217 C\\n17 None -3.4715 6.4976 2.6071 O\\n18 14 -2.8763 7.0211 3.8082 C\\n19 15 -1.5145 6.4174 4.1147 C\\n20 None -3.9013 6.7413 0.6852 H\\n21 None -1.7474 4.6230 1.8856 H\\n22 None -4.3281 -0.3873 -0.0625 O\\n23 None 0.3317 0.5063 -0.0837 O\\n24 None -1.7194 -1.0191 -0.1235 H\\n25 None -4.6176 2.1434 0.0431 H\\n26 None -2.8730 4.6090 -0.9310 H\\n27 None -3.7782 4.4379 0.5653 H\\n28 None -0.9220 6.8617 1.2828 H\\n29 None -1.7184 6.7619 -0.2661 H\\n30 None -2.6484 8.9372 0.4140 H\\n31 None -4.0868 8.9390 1.4162 H\\n32 None -1.2240 8.8661 2.4624 H\\n33 None -2.3332 10.2075 2.5603 H\\n34 None -2.3291 8.8943 4.7009 H\\n35 None -3.9006 8.8968 3.9230 H\\n36 None -3.5630 6.6745 4.5825 H\\n37 None -1.5581 5.3320 4.0624 H\\n38 None -1.2152 6.6869 5.1275 H\\n39 None -0.7344 6.7599 3.4398 H\\n40 None -3.9965 -1.2925 -0.0990 H\\n41 None 0.9112 1.3150 -0.1087 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9628 0.0330 -0.0597 C\\n2 6 -3.2762 0.4728 -0.0297 C\\n3 5 -3.5817 1.8361 0.0307 C\\n4 4a -2.5600 2.7563 0.0762 C\\n5 8a -1.2196 2.3377 0.0698 C\\n6 8 -0.9237 0.9570 -0.0250 C\\n7 4 -2.8151 4.2295 0.0978 C\\n8 3 -1.7258 4.9471 0.8601 C\\n9 None -0.4182 4.5968 0.3149 O\\n10 1 -0.1338 3.2979 0.1038 C\\n11 None 1.0476 2.9912 -0.0683 O\\n12 9 -1.8439 6.4540 0.8066 C\\n13 10 -1.1598 7.2105 1.9337 C\\n14 11 0.3370 6.9954 2.0500 C\\n15 12 0.9214 7.8468 3.1855 C\\n16 13 -0.1543 8.2365 4.2003 C\\n17 None -1.8431 6.8248 3.1305 O\\n18 14 -1.2022 7.1511 4.3810 C\\n19 15 -0.6696 5.8884 5.0326 C\\n20 None -1.3415 8.2786 1.7461 H\\n21 None -1.7358 4.6152 1.8999 H\\n22 None -4.3282 -0.3861 -0.0644 O\\n23 None 0.3321 0.5071 -0.0851 O\\n24 None -1.7199 -1.0196 -0.1249 H\\n25 None -4.6175 2.1437 0.0401 H\\n26 None -2.8548 4.6133 -0.9262 H\\n27 None -3.7773 4.4489 0.5576 H\\n28 None -1.4652 6.8062 -0.1535 H\\n29 None -2.9036 6.7092 0.8440 H\\n30 None 0.5244 5.9390 2.2259 H\\n31 None 0.8117 7.2272 1.0973 H\\n32 None 1.7255 7.2988 3.6750 H\\n33 None 1.3743 8.7537 2.7848 H\\n34 None 0.2898 8.4711 5.1678 H\\n35 None -0.6610 9.1451 3.8723 H\\n36 None -2.0023 7.5449 5.0142 H\\n37 None -0.3224 6.0990 6.0448 H\\n38 None 0.1575 5.4565 4.4735 H\\n39 None -1.4574 5.1401 5.0953 H\\n40 None -3.9975 -1.2916 -0.1035 H\\n41 None 0.9098 1.3174 -0.1115 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9648 0.0378 -0.1276 C\\n2 6 -3.2764 0.4729 -0.0341 C\\n3 5 -3.5799 1.8291 0.1282 C\\n4 4a -2.5578 2.7473 0.1829 C\\n5 8a -1.2194 2.3367 0.0684 C\\n6 8 -0.9242 0.9600 -0.0658 C\\n7 4 -2.7950 4.2052 0.4094 C\\n8 3 -1.7606 5.0351 -0.3233 C\\n9 None -0.4228 4.6136 0.0816 O\\n10 1 -0.1351 3.2995 0.1014 C\\n11 None 1.0538 2.9752 0.1533 O\\n12 9 -1.9091 4.9899 -1.8344 C\\n13 10 -1.1458 6.0502 -2.6122 C\\n14 11 0.3675 5.9666 -2.5335 C\\n15 12 1.0145 7.0414 -3.4180 C\\n16 13 0.0521 8.2006 -3.6819 C\\n17 None -1.6323 7.3118 -2.1451 O\\n18 14 -0.8616 8.4782 -2.4998 C\\n19 15 -0.1356 9.0094 -1.2774 C\\n20 None -1.4372 5.9227 -3.6651 H\\n21 None -1.8098 6.0700 0.0025 H\\n22 None -4.3294 -0.3838 -0.0869 O\\n23 None 0.3314 0.5116 -0.1382 O\\n24 None -1.7231 -1.0114 -0.2369 H\\n25 None -4.6139 2.1315 0.2113 H\\n26 None -3.7957 4.4967 0.0962 H\\n27 None -2.7235 4.4184 1.4791 H\\n28 None -1.6394 4.0032 -2.2109 H\\n29 None -2.9689 5.1268 -2.0559 H\\n30 None 0.6723 6.0848 -1.4979 H\\n31 None 0.6918 4.9690 -2.8296 H\\n32 None 1.9242 7.4043 -2.9413 H\\n33 None 1.3233 6.6146 -4.3723 H\\n34 None 0.5974 9.1104 -3.9333 H\\n35 None -0.5731 7.9755 -4.5471 H\\n36 None -1.6017 9.2241 -2.8031 H\\n37 None -0.8386 9.1555 -0.4595 H\\n38 None 0.3296 9.9708 -1.4986 H\\n39 None 0.6396 8.3281 -0.9344 H\\n40 None -4.0009 -1.2843 -0.1971 H\\n41 None 0.9119 1.3129 -0.0242 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9648 0.0379 -0.1277 C\\n2 6 -3.2765 0.4729 -0.0341 C\\n3 5 -3.5799 1.8291 0.1284 C\\n4 4a -2.5577 2.7471 0.1832 C\\n5 8a -1.2193 2.3366 0.0685 C\\n6 8 -0.9242 0.9600 -0.0658 C\\n7 4 -2.7950 4.2052 0.4094 C\\n8 3 -1.7609 5.0348 -0.3240 C\\n9 None -0.4229 4.6137 0.0813 O\\n10 1 -0.1350 3.2996 0.1013 C\\n11 None 1.0538 2.9755 0.1535 O\\n12 9 -1.9087 4.9874 -1.8352 C\\n13 10 -1.1520 6.0521 -2.6131 C\\n14 11 0.3615 5.9859 -2.5243 C\\n15 12 1.0019 7.0637 -3.4101 C\\n16 13 0.0274 8.2095 -3.6873 C\\n17 None -1.6549 7.3103 -2.1541 O\\n18 14 -0.8965 8.4838 -2.5125 C\\n19 15 -0.1842 9.0320 -1.2897 C\\n20 None -1.4354 5.9171 -3.6672 H\\n21 None -1.8105 6.0699 0.0008 H\\n22 None -4.3294 -0.3838 -0.0872 O\\n23 None 0.3313 0.5112 -0.1381 O\\n24 None -1.7231 -1.0113 -0.2371 H\\n25 None -4.6139 2.1314 0.2117 H\\n26 None -3.7957 4.4965 0.0962 H\\n27 None -2.7231 4.4186 1.4790 H\\n28 None -1.6323 4.0021 -2.2103 H\\n29 None -2.9691 5.1172 -2.0580 H\\n30 None 0.6580 6.1134 -1.4874 H\\n31 None 0.6992 4.9905 -2.8126 H\\n32 None 1.9036 7.4402 -2.9291 H\\n33 None 1.3227 6.6353 -4.3597 H\\n34 None 0.5633 9.1241 -3.9414 H\\n35 None -0.5897 7.9713 -4.5548 H\\n36 None -1.6440 9.2186 -2.8249 H\\n37 None 0.5981 8.3632 -0.9381 H\\n38 None -0.8936 9.1741 -0.4765 H\\n39 None 0.2696 9.9979 -1.5145 H\\n40 None -4.0010 -1.2841 -0.1985 H\\n41 None 0.9120 1.3123 -0.0242 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9859 0.0463 -0.1247 C\\n2 6 -3.2919 0.4926 -0.0293 C\\n3 5 -3.5827 1.8541 0.1286 C\\n4 4a -2.5541 2.7676 0.1799 C\\n5 8a -1.2223 2.3431 0.0672 C\\n6 8 -0.9410 0.9605 -0.0658 C\\n7 4 -2.7852 4.2285 0.3964 C\\n8 3 -1.7367 5.0508 -0.3277 C\\n9 None -0.4097 4.6142 0.0851 O\\n10 1 -0.1308 3.2963 0.1015 C\\n11 None 1.0558 2.9675 0.1528 O\\n12 9 -1.8937 5.0172 -1.8322 C\\n13 10 -0.9537 5.8414 -2.7182 C\\n14 11 0.4891 5.3288 -2.8393 C\\n15 12 1.5079 6.0824 -2.0054 C\\n16 13 1.3412 7.5669 -2.2621 C\\n17 None -1.0981 7.2413 -2.4429 O\\n18 14 -0.0476 8.0341 -1.8614 C\\n19 15 -0.2039 8.1721 -0.3555 C\\n20 None -1.3933 5.7303 -3.7138 H\\n21 None -1.7812 6.0805 0.0101 H\\n22 None -4.2729 -0.4450 -0.0920 O\\n23 None 0.3109 0.5025 -0.1401 O\\n24 None -1.7738 -1.0064 -0.2323 H\\n25 None -4.6113 2.1850 0.2116 H\\n26 None -3.7798 4.5235 0.0667 H\\n27 None -2.7276 4.4471 1.4658 H\\n28 None -1.8633 3.9843 -2.1851 H\\n29 None -2.9054 5.3769 -2.0323 H\\n30 None 0.5122 4.2639 -2.6119 H\\n31 None 0.7851 5.4237 -3.8861 H\\n32 None 1.3864 5.8538 -0.9505 H\\n33 None 2.5112 5.7555 -2.2788 H\\n34 None 2.0808 8.1518 -1.7139 H\\n35 None 1.4962 7.7723 -3.3241 H\\n36 None -0.2204 9.0216 -2.2963 H\\n37 None 0.0755 7.2670 0.1780 H\\n38 None -1.2325 8.4255 -0.1054 H\\n39 None 0.4342 8.9780 0.0084 H\\n40 None -5.1306 -0.0133 -0.0017 H\\n41 None 0.9002 1.2948 -0.0280 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9652 0.0387 -0.1305 C\\n2 6 -3.2770 0.4724 -0.0344 C\\n3 5 -3.5803 1.8280 0.1324 C\\n4 4a -2.5572 2.7454 0.1871 C\\n5 8a -1.2197 2.3370 0.0680 C\\n6 8 -0.9241 0.9605 -0.0674 C\\n7 4 -2.7912 4.2019 0.4183 C\\n8 3 -1.7606 5.0314 -0.3192 C\\n9 None -0.4205 4.6168 0.0717 O\\n10 1 -0.1338 3.3002 0.1015 C\\n11 None 1.0524 2.9746 0.1634 O\\n12 9 -1.8542 5.0041 -1.8355 C\\n13 10 -3.1510 5.5899 -2.3820 C\\n14 11 -4.1624 4.5420 -2.8181 C\\n15 12 -5.3930 5.2007 -3.4199 C\\n16 13 -4.9833 6.1675 -4.5201 C\\n17 None -2.8001 6.4294 -3.4816 O\\n18 14 -3.9182 7.1348 -4.0288 C\\n19 15 -3.3828 8.0332 -5.1166 C\\n20 None -3.6202 6.2263 -1.6123 H\\n21 None -1.8142 6.0646 0.0205 H\\n22 None -4.3295 -0.3849 -0.0876 O\\n23 None 0.3304 0.5113 -0.1409 O\\n24 None -1.7235 -1.0102 -0.2426 H\\n25 None -4.6141 2.1287 0.2241 H\\n26 None -3.7944 4.4985 0.1202 H\\n27 None -2.7092 4.4154 1.4871 H\\n28 None -1.0272 5.5926 -2.2265 H\\n29 None -1.7196 3.9845 -2.1958 H\\n30 None -3.6822 3.8998 -3.5597 H\\n31 None -4.4297 3.9019 -1.9774 H\\n32 None -6.0833 4.4490 -3.8036 H\\n33 None -5.9312 5.7455 -2.6382 H\\n34 None -4.5805 5.6126 -5.3709 H\\n35 None -5.8446 6.7313 -4.8827 H\\n36 None -4.3541 7.7532 -3.2280 H\\n37 None -4.1858 8.6291 -5.5478 H\\n38 None -2.9303 7.4407 -5.9104 H\\n39 None -2.6259 8.7079 -4.7222 H\\n40 None -4.0003 -1.2846 -0.2007 H\\n41 None 0.9121 1.3110 -0.0252 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9648 0.0381 -0.1279 C\\n2 6 -3.2765 0.4730 -0.0352 C\\n3 5 -3.5800 1.8291 0.1293 C\\n4 4a -2.5575 2.7466 0.1875 C\\n5 8a -1.2194 2.3361 0.0735 C\\n6 8 -0.9241 0.9599 -0.0636 C\\n7 4 -2.7929 4.2045 0.4150 C\\n8 3 -1.7607 5.0361 -0.3204 C\\n9 None -0.4217 4.6141 0.0759 O\\n10 1 -0.1360 3.2996 0.1030 C\\n11 None 1.0534 2.9758 0.1502 O\\n12 9 -1.9303 4.9976 -1.8315 C\\n13 10 -1.0915 5.9900 -2.6225 C\\n14 11 0.3922 5.6253 -2.7818 C\\n15 12 1.2430 6.8914 -2.8379 C\\n16 13 0.4992 7.9909 -3.5759 C\\n17 None -1.2355 7.2639 -1.9981 O\\n18 14 -0.7999 8.3463 -2.8319 C\\n19 15 -0.6492 9.5458 -1.9266 C\\n20 None -1.5414 6.0502 -3.6234 H\\n21 None -1.8052 6.0685 0.0108 H\\n22 None -4.3293 -0.3837 -0.0917 O\\n23 None 0.3312 0.5113 -0.1377 O\\n24 None -1.7231 -1.0108 -0.2397 H\\n25 None -4.6141 2.1313 0.2116 H\\n26 None -3.7954 4.4955 0.1069 H\\n27 None -2.7165 4.4175 1.4844 H\\n28 None -1.7452 3.9907 -2.2070 H\\n29 None -2.9818 5.2145 -2.0276 H\\n30 None 0.7319 4.9928 -1.9680 H\\n31 None 0.5068 5.0507 -3.7035 H\\n32 None 1.4649 7.2215 -1.8231 H\\n33 None 2.2010 6.6853 -3.3141 H\\n34 None 1.1159 8.8839 -3.6788 H\\n35 None 0.2719 7.6547 -4.5895 H\\n36 None -1.5934 8.5451 -3.5658 H\\n37 None 0.1774 9.4025 -1.2318 H\\n38 None -1.5565 9.7056 -1.3471 H\\n39 None -0.4542 10.4420 -2.5137 H\\n40 None -4.0002 -1.2837 -0.2035 H\\n41 None 0.9118 1.3125 -0.0260 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9844 0.0417 -0.0574 C\\n2 6 -3.2924 0.4923 -0.0296 C\\n3 5 -3.5858 1.8602 0.0289 C\\n4 4a -2.5564 2.7749 0.0737 C\\n5 8a -1.2230 2.3442 0.0682 C\\n6 8 -0.9406 0.9580 -0.0249 C\\n7 4 -2.7969 4.2507 0.0955 C\\n8 3 -1.6979 4.9519 0.8645 C\\n9 None -0.4010 4.5980 0.3232 O\\n10 1 -0.1288 3.2977 0.1034 C\\n11 None 1.0479 2.9809 -0.0740 O\\n12 9 -1.8280 6.4590 0.8482 C\\n13 10 -0.8596 7.2210 1.7367 C\\n14 11 -1.3688 8.6075 2.1045 C\\n15 12 -0.3221 9.3644 2.9087 C\\n16 13 1.0210 9.3452 2.1941 C\\n17 None 0.3777 7.3130 1.0461 O\\n18 14 1.4127 7.9258 1.8171 C\\n19 15 2.6770 7.8452 0.9979 C\\n20 None -0.7051 6.6539 2.6699 H\\n21 None -1.7131 4.5973 1.9009 H\\n22 None -4.2723 -0.4490 -0.0656 O\\n23 None 0.3122 0.5010 -0.0827 O\\n24 None -1.7709 -1.0144 -0.1197 H\\n25 None -4.6161 2.1966 0.0373 H\\n26 None -2.8218 4.6389 -0.9267 H\\n27 None -3.7613 4.4800 0.5471 H\\n28 None -1.7255 6.8257 -0.1740 H\\n29 None -2.8454 6.6899 1.1693 H\\n30 None -1.5975 9.1481 1.1826 H\\n31 None -2.2994 8.5212 2.6695 H\\n32 None -0.6472 10.3889 3.0934 H\\n33 None -0.2148 8.8920 3.8897 H\\n34 None 0.9672 9.9417 1.2801 H\\n35 None 1.7980 9.7866 2.8210 H\\n36 None 1.5426 7.3421 2.7420 H\\n37 None 3.5181 8.2575 1.5533 H\\n38 None 2.5671 8.4083 0.0720 H\\n39 None 2.9004 6.8120 0.7424 H\\n40 None -5.1320 -0.0120 -0.0546 H\\n41 None 0.8952 1.3066 -0.1111 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9841 0.0416 -0.0587 C\\n2 6 -3.2919 0.4925 -0.0298 C\\n3 5 -3.5851 1.8604 0.0305 C\\n4 4a -2.5567 2.7757 0.0767 C\\n5 8a -1.2228 2.3442 0.0708 C\\n6 8 -0.9406 0.9580 -0.0247 C\\n7 4 -2.8016 4.2507 0.1000 C\\n8 3 -1.7064 4.9578 0.8639 C\\n9 None -0.4034 4.5981 0.3169 O\\n10 1 -0.1290 3.2962 0.1040 C\\n11 None 1.0491 2.9819 -0.0706 O\\n12 9 -1.8125 6.4658 0.8148 C\\n13 10 -1.1247 7.2123 1.9464 C\\n14 11 0.3697 6.9828 2.0657 C\\n15 12 0.9592 7.8231 3.2069 C\\n16 13 -0.1156 8.2190 4.2201 C\\n17 None -1.8151 6.8283 3.1396 O\\n18 14 -1.1744 7.1430 4.3934 C\\n19 15 -0.6555 5.8724 5.0408 C\\n20 None -1.2960 8.2827 1.7623 H\\n21 None -1.7199 4.6230 1.9027 H\\n22 None -4.2722 -0.4480 -0.0672 O\\n23 None 0.3120 0.4994 -0.0846 O\\n24 None -1.7704 -1.0143 -0.1228 H\\n25 None -4.6155 2.1963 0.0403 H\\n26 None -2.8382 4.6370 -0.9232 H\\n27 None -3.7616 4.4778 0.5610 H\\n28 None -1.4287 6.8180 -0.1432 H\\n29 None -2.8701 6.7300 0.8509 H\\n30 None 0.5468 5.9239 2.2370 H\\n31 None 0.8489 7.2145 1.1152 H\\n32 None 1.7559 7.2645 3.6963 H\\n33 None 1.4224 8.7272 2.8118 H\\n34 None 0.3277 8.4454 5.1899 H\\n35 None -0.6128 9.1337 3.8943 H\\n36 None -1.9725 7.5416 5.0261 H\\n37 None -1.4506 5.1314 5.0990 H\\n38 None -0.3082 6.0754 6.0545 H\\n39 None 0.1685 5.4347 4.4816 H\\n40 None -5.1313 -0.0101 -0.0519 H\\n41 None 0.8972 1.3025 -0.1122 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9647 0.0378 -0.1264 C\\n2 6 -3.2764 0.4731 -0.0348 C\\n3 5 -3.5799 1.8294 0.1278 C\\n4 4a -2.5576 2.7471 0.1852 C\\n5 8a -1.2193 2.3363 0.0723 C\\n6 8 -0.9241 0.9596 -0.0630 C\\n7 4 -2.7955 4.2054 0.4092 C\\n8 3 -1.7604 5.0356 -0.3227 C\\n9 None -0.4230 4.6136 0.0816 O\\n10 1 -0.1357 3.2991 0.1019 C\\n11 None 1.0540 2.9762 0.1462 O\\n12 9 -1.9097 4.9875 -1.8335 C\\n13 10 -1.1249 6.0212 -2.6264 C\\n14 11 0.4104 5.8879 -2.5898 C\\n15 12 1.0298 6.9376 -1.6829 C\\n16 13 0.6416 8.3435 -2.1371 C\\n17 None -1.5548 7.3002 -2.1546 O\\n18 14 -0.7803 8.3654 -2.7115 C\\n19 15 -1.5126 9.6547 -2.4371 C\\n20 None -1.4522 5.9210 -3.6711 H\\n21 None -1.8102 6.0701 0.0037 H\\n22 None -4.3292 -0.3833 -0.0913 O\\n23 None 0.3313 0.5110 -0.1362 O\\n24 None -1.7233 -1.0114 -0.2368 H\\n25 None -4.6140 2.1319 0.2083 H\\n26 None -3.7958 4.4956 0.0937 H\\n27 None -2.7259 4.4202 1.4787 H\\n28 None -1.6672 3.9915 -2.2038 H\\n29 None -2.9667 5.1494 -2.0520 H\\n30 None 0.6977 4.8893 -2.2693 H\\n31 None 0.8021 6.0136 -3.6012 H\\n32 None 0.6933 6.7706 -0.6629 H\\n33 None 2.1134 6.8258 -1.6664 H\\n34 None 0.7117 9.0369 -1.2973 H\\n35 None 1.3331 8.7067 -2.9002 H\\n36 None -0.7313 8.2103 -3.7986 H\\n37 None -1.6417 9.7927 -1.3641 H\\n38 None -2.4953 9.6573 -2.9046 H\\n39 None -0.9439 10.5006 -2.8212 H\\n40 None -4.0009 -1.2833 -0.2055 H\\n41 None 0.9120 1.3124 -0.0263 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9628 0.0330 -0.0597 C\\n2 6 -3.2762 0.4728 -0.0298 C\\n3 5 -3.5817 1.8362 0.0305 C\\n4 4a -2.5600 2.7563 0.0761 C\\n5 8a -1.2196 2.3377 0.0698 C\\n6 8 -0.9237 0.9571 -0.0250 C\\n7 4 -2.8152 4.2296 0.0989 C\\n8 3 -1.7256 4.9464 0.8618 C\\n9 None -0.4183 4.5967 0.3152 O\\n10 1 -0.1338 3.2979 0.1039 C\\n11 None 1.0476 2.9914 -0.0686 O\\n12 9 -1.8436 6.4533 0.8108 C\\n13 10 -1.1557 7.2085 1.9366 C\\n14 11 0.3418 6.9950 2.0465 C\\n15 12 0.9299 7.8444 3.1817 C\\n16 13 -0.1424 8.2313 4.2012 C\\n17 None -1.8336 6.8194 3.1353 O\\n18 14 -1.1884 7.1443 4.3838 C\\n19 15 -0.6517 5.8811 5.0312 C\\n20 None -1.3394 8.2767 1.7519 H\\n21 None -1.7353 4.6124 1.9008 H\\n22 None -4.3282 -0.3861 -0.0642 O\\n23 None 0.3321 0.5070 -0.0850 O\\n24 None -1.7199 -1.0196 -0.1248 H\\n25 None -4.6175 2.1436 0.0402 H\\n26 None -2.8554 4.6144 -0.9247 H\\n27 None -3.7772 4.4482 0.5594 H\\n28 None -1.4685 6.8069 -0.1502 H\\n29 None -2.9033 6.7084 0.8524 H\\n30 None 0.5306 5.9385 2.2194 H\\n31 None 0.8123 7.2291 1.0922 H\\n32 None 1.7357 7.2954 3.6672 H\\n33 None 1.3808 8.7525 2.7815 H\\n34 None 0.3046 8.4649 5.1675 H\\n35 None -0.6515 9.1396 3.8762 H\\n36 None -1.9867 7.5358 5.0208 H\\n37 None 0.1732 5.4507 4.4675 H\\n38 None -1.4384 5.1320 5.0966 H\\n39 None -0.2997 6.0908 6.0420 H\\n40 None -3.9976 -1.2916 -0.1022 H\\n41 None 0.9099 1.3170 -0.1114 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9628 0.0326 -0.0602 C\\n2 6 -3.2760 0.4732 -0.0292 C\\n3 5 -3.5811 1.8370 0.0301 C\\n4 4a -2.5597 2.7571 0.0744 C\\n5 8a -1.2189 2.3372 0.0658 C\\n6 8 -0.9235 0.9563 -0.0274 C\\n7 4 -2.8134 4.2310 0.1077 C\\n8 3 -1.7198 4.9297 0.8847 C\\n9 None -0.4219 4.5953 0.3168 O\\n10 1 -0.1339 3.2963 0.1026 C\\n11 None 1.0495 2.9938 -0.0633 O\\n12 9 -1.8548 6.4283 0.8999 C\\n13 10 -0.9106 7.2653 1.7722 C\\n14 11 0.5383 7.3881 1.2780 C\\n15 12 1.5373 6.5043 2.0002 C\\n16 13 1.3617 6.6906 3.4940 C\\n17 None -1.0722 6.9247 3.1554 O\\n18 14 -0.0379 6.2910 3.9295 C\\n19 15 -0.2129 4.7825 3.9984 C\\n20 None -1.3355 8.2712 1.7046 H\\n21 None -1.7251 4.5549 1.9072 H\\n22 None -4.3283 -0.3846 -0.0601 O\\n23 None 0.3321 0.5056 -0.0862 O\\n24 None -1.7206 -1.0201 -0.1241 H\\n25 None -4.6169 2.1442 0.0426 H\\n26 None -2.8453 4.6272 -0.9114 H\\n27 None -3.7782 4.4457 0.5639 H\\n28 None -1.7941 6.8060 -0.1237 H\\n29 None -2.8686 6.6357 1.2475 H\\n30 None 0.5641 7.2037 0.2052 H\\n31 None 0.8494 8.4247 1.4234 H\\n32 None 1.4054 5.4630 1.7178 H\\n33 None 2.5482 6.7786 1.6977 H\\n34 None 2.0860 6.1007 4.0568 H\\n35 None 1.5334 7.7382 3.7527 H\\n36 None -0.2145 6.6820 4.9344 H\\n37 None 0.0852 4.2845 3.0789 H\\n38 None -1.2485 4.5297 4.2169 H\\n39 None 0.4041 4.3785 4.8015 H\\n40 None -3.9992 -1.2909 -0.0946 H\\n41 None 0.9112 1.3137 -0.1113 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9654 0.0388 -0.1305 C\\n2 6 -3.2773 0.4727 -0.0369 C\\n3 5 -3.5805 1.8279 0.1338 C\\n4 4a -2.5573 2.7445 0.1968 C\\n5 8a -1.2191 2.3362 0.0761 C\\n6 8 -0.9242 0.9605 -0.0633 C\\n7 4 -2.7912 4.1994 0.4366 C\\n8 3 -1.7699 5.0311 -0.3079 C\\n9 None -0.4209 4.6163 0.0643 O\\n10 1 -0.1341 3.3010 0.1009 C\\n11 None 1.0534 2.9760 0.1564 O\\n12 9 -1.8858 4.9923 -1.8213 C\\n13 10 -3.2204 5.5051 -2.3574 C\\n14 11 -3.2581 5.5412 -3.8811 C\\n15 12 -2.5661 6.7724 -4.4394 C\\n16 13 -3.1923 8.0108 -3.8213 C\\n17 None -3.6383 6.7423 -1.7678 O\\n18 14 -3.1253 7.9767 -2.2998 C\\n19 15 -1.7517 8.3409 -1.7575 C\\n20 None -3.9883 4.8044 -2.0251 H\\n21 None -1.8242 6.0587 0.0336 H\\n22 None -4.3300 -0.3843 -0.0966 O\\n23 None 0.3307 0.5103 -0.1378 O\\n24 None -1.7230 -1.0098 -0.2442 H\\n25 None -4.6140 2.1304 0.2227 H\\n26 None -3.7967 4.4989 0.1527 H\\n27 None -2.6943 4.4076 1.5050 H\\n28 None -1.0470 5.5477 -2.2357 H\\n29 None -1.7742 3.9621 -2.1633 H\\n30 None -2.8174 4.6240 -4.2738 H\\n31 None -4.3026 5.5528 -4.1990 H\\n32 None -1.4953 6.7394 -4.2322 H\\n33 None -2.6642 6.7993 -5.5248 H\\n34 None -2.7106 8.9206 -4.1817 H\\n35 None -4.2397 8.0640 -4.1257 H\\n36 None -3.8304 8.7127 -1.9091 H\\n37 None -1.5235 9.3765 -2.0095 H\\n38 None -0.9549 7.7232 -2.1633 H\\n39 None -1.7327 8.2542 -0.6736 H\\n40 None -4.0008 -1.2836 -0.2135 H\\n41 None 0.9133 1.3092 -0.0224 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9860 0.0465 -0.1263 C\\n2 6 -3.2921 0.4924 -0.0302 C\\n3 5 -3.5832 1.8531 0.1321 C\\n4 4a -2.5544 2.7666 0.1845 C\\n5 8a -1.2226 2.3433 0.0684 C\\n6 8 -0.9411 0.9610 -0.0655 C\\n7 4 -2.7816 4.2266 0.4084 C\\n8 3 -1.7411 5.0467 -0.3267 C\\n9 None -0.4080 4.6152 0.0794 O\\n10 1 -0.1303 3.2978 0.1008 C\\n11 None 1.0554 2.9656 0.1543 O\\n12 9 -1.8902 4.9996 -1.8380 C\\n13 10 -1.1255 6.0585 -2.6161 C\\n14 11 0.3875 5.9786 -2.5286 C\\n15 12 1.0372 7.0522 -3.4127 C\\n16 13 0.0736 8.2081 -3.6860 C\\n17 None -1.6176 7.3206 -2.1558 O\\n18 14 -0.8474 8.4877 -2.5101 C\\n19 15 -0.1297 9.0247 -1.2855 C\\n20 None -1.4112 5.9265 -3.6699 H\\n21 None -1.7830 6.0827 -0.0031 H\\n22 None -4.2734 -0.4455 -0.0956 O\\n23 None 0.3112 0.5039 -0.1387 O\\n24 None -1.7736 -1.0060 -0.2353 H\\n25 None -4.6117 2.1837 0.2182 H\\n26 None -3.7799 4.5260 0.0941 H\\n27 None -2.7082 4.4421 1.4775 H\\n28 None -1.6211 4.0122 -2.2131 H\\n29 None -2.9496 5.1378 -2.0606 H\\n30 None 0.6860 6.1006 -1.4916 H\\n31 None 0.7157 4.9808 -2.8195 H\\n32 None 1.9431 7.4187 -2.9317 H\\n33 None 1.3527 6.6230 -4.3636 H\\n34 None 0.6182 9.1183 -3.9374 H\\n35 None -0.5461 7.9787 -4.5541 H\\n36 None -1.5877 9.2307 -2.8202 H\\n37 None 0.3344 9.9865 -1.5072 H\\n38 None 0.6453 8.3464 -0.9360 H\\n39 None -0.8376 9.1719 -0.4720 H\\n40 None -5.1307 -0.0133 -0.0039 H\\n41 None 0.8993 1.2978 -0.0247 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
       "\tviewer_17297046747478447.addModel(\"@<TRIPOS>MOLECULE\\ncladosporin_1c\\n41 43 0 0 0\\nSMALL\\nNO_CHARGES\\n\\n@<TRIPOS>ATOM\\n1 7 -1.9861 0.0465 -0.1263 C\\n2 6 -3.2921 0.4924 -0.0301 C\\n3 5 -3.5832 1.8531 0.1320 C\\n4 4a -2.5544 2.7666 0.1842 C\\n5 8a -1.2226 2.3433 0.0681 C\\n6 8 -0.9411 0.9609 -0.0656 C\\n7 4 -2.7819 4.2268 0.4075 C\\n8 3 -1.7410 5.0466 -0.3276 C\\n9 None -0.4080 4.6152 0.0797 O\\n10 1 -0.1303 3.2979 0.1008 C\\n11 None 1.0554 2.9657 0.1544 O\\n12 9 -1.8887 4.9975 -1.8389 C\\n13 10 -1.1263 6.0576 -2.6174 C\\n14 11 0.3866 5.9880 -2.5221 C\\n15 12 1.0332 7.0616 -3.4085 C\\n16 13 0.0623 8.2084 -3.6940 C\\n17 None -1.6280 7.3185 -2.1641 O\\n18 14 -0.8658 8.4892 -2.5239 C\\n19 15 -0.1574 9.0404 -1.3003 C\\n20 None -1.4060 5.9200 -3.6721 H\\n21 None -1.7831 6.0829 -0.0049 H\\n22 None -4.2734 -0.4455 -0.0954 O\\n23 None 0.3112 0.5037 -0.1387 O\\n24 None -1.7736 -1.0060 -0.2353 H\\n25 None -4.6117 2.1837 0.2183 H\\n26 None -3.7799 4.5258 0.0922 H\\n27 None -2.7091 4.4427 1.4765 H\\n28 None -1.6166 4.0103 -2.2123 H\\n29 None -2.9482 5.1326 -2.0630 H\\n30 None 0.6789 6.1178 -1.4843 H\\n31 None 0.7231 4.9909 -2.8059 H\\n32 None 1.9335 7.4378 -2.9245 H\\n33 None 1.3575 6.6294 -4.3551 H\\n34 None 0.6013 9.1209 -3.9492 H\\n35 None -0.5516 7.9684 -4.5631 H\\n36 None -1.6104 9.2243 -2.8422 H\\n37 None 0.6223 8.3714 -0.9432 H\\n38 None -0.8696 9.1870 -0.4905 H\\n39 None 0.2993 10.0046 -1.5268 H\\n40 None -5.1307 -0.0132 -0.0040 H\\n41 None 0.8992 1.2976 -0.0248 H\\n@<TRIPOS>BOND\\n1 1 2 2\\n2 2 3 1\\n3 3 4 2\\n4 4 5 1\\n5 5 6 2\\n6 6 1 1\\n7 4 7 1\\n8 7 8 1\\n9 8 9 1\\n10 9 10 1\\n11 10 5 1\\n12 10 11 2\\n13 8 12 1\\n14 12 13 1\\n15 13 14 1\\n16 14 15 1\\n17 15 16 1\\n18 16 18 1\\n19 18 17 1\\n20 17 13 1\\n21 18 19 1\\n22 13 20 1\\n23 8 21 1\\n24 2 22 1\\n25 6 23 1\\n26 1 24 1\\n27 3 25 1\\n28 7 26 1\\n29 7 27 1\\n30 12 28 1\\n31 12 29 1\\n32 14 30 1\\n33 14 31 1\\n34 15 32 1\\n35 15 33 1\\n36 16 34 1\\n37 16 35 1\\n38 18 36 1\\n39 19 37 1\\n40 19 38 1\\n41 19 39 1\\n42 22 40 1\\n43 23 41 1\\n\\n\",\"mol2\",{\"style\": {\"line\": {}}});\n",
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   ],
   "source": [
    "!molli align -i cladosporin_g4.clib -o cladosporin_g4a.clib -q align_qry.mol2\n",
    "%clib_view cladosporin_g4a.clib cladosporin_1c"
   ]
  },
  {
   "cell_type": "markdown",
   "metadata": {},
   "source": [
    "## Computing NMR\n",
    "\n",
    "NMR chemical shifts will be computed with linear correction according to $ \\delta_i = k \\sigma_i + b $, where $k = -0.9127, b = 170.87$ ."
   ]
  },
  {
   "cell_type": "code",
   "execution_count": 13,
   "metadata": {},
   "outputs": [
    {
     "name": "stdout",
     "output_type": "stream",
     "text": [
      "Computing NMR for conformer ensemble 'cladosporin_1a'\n",
      "   nuclei  expt_nmr  pred_nmr  error\n",
      "0       1     169.9     168.9   -1.0\n",
      "1       3      76.3      75.6   -0.7\n",
      "2       4      33.6      35.0    1.4\n",
      "3      4a     141.8     143.9    2.1\n",
      "4       5     106.7     103.6   -3.1\n",
      "5       6     163.1     161.8   -1.3\n",
      "6       7     102.0      98.9   -3.1\n",
      "7       8     164.3     164.3    0.0\n",
      "8      8a     101.5     100.0   -1.5\n",
      "9       9      39.3      39.1   -0.2\n",
      "10     10      66.6      65.9   -0.7\n",
      "11     11      30.9      31.6    0.7\n",
      "12     12      18.1      20.1    2.0\n",
      "13     13      30.9      32.1    1.2\n",
      "14     14      68.0      67.7   -0.3\n",
      "15     15      18.9      19.1    0.2\n",
      "--------------------\n",
      "ConformerEnsemble(name='cladosporin_1a', formula='C16 H20 O5'), ensemble.n_conformers=85\n",
      "Highest Boltz weight: 24.329%\n",
      "Conformers (> 1% wt): 16\n",
      "MAE=   1.2\n",
      "RMS=   1.5\n",
      "MAX=   3.1\n",
      "================================================================================\n",
      "Computing NMR for conformer ensemble 'cladosporin_1b'\n",
      "   nuclei  expt_nmr  pred_nmr  error\n",
      "0       1     170.0     169.0   -1.0\n",
      "1       3      76.6      76.6    0.0\n",
      "2       4      32.6      33.7    1.1\n",
      "3      4a     141.6     143.8    2.2\n",
      "4       5     106.7     103.7   -3.0\n",
      "5       6     163.0     161.8   -1.2\n",
      "6       7     102.0      98.9   -3.1\n",
      "7       8     164.4     164.3   -0.1\n",
      "8      8a     101.6     100.0   -1.6\n",
      "9       9      37.3      37.5    0.2\n",
      "10     10      67.2      67.1   -0.1\n",
      "11     11      29.8      30.4    0.6\n",
      "12     12      18.1      20.1    2.0\n",
      "13     13      31.5      32.4    0.9\n",
      "14     14      67.4      67.5    0.1\n",
      "15     15      19.7      19.6   -0.1\n",
      "--------------------\n",
      "ConformerEnsemble(name='cladosporin_1b', formula='C16 H20 O5'), ensemble.n_conformers=113\n",
      "Highest Boltz weight: 15.161%\n",
      "Conformers (> 1% wt): 20\n",
      "MAE=   1.1\n",
      "RMS=   1.5\n",
      "MAX=   3.1\n",
      "================================================================================\n",
      "Computing NMR for conformer ensemble 'cladosporin_1c'\n",
      "   nuclei  expt_nmr  pred_nmr  error\n",
      "0       1     171.7     168.9   -2.8\n",
      "1       3      78.0      76.4   -1.6\n",
      "2       4      34.5      33.9   -0.6\n",
      "3      4a     143.6     143.7    0.1\n",
      "4       5     108.1     103.7   -4.4\n",
      "5       6     165.8     161.8   -4.0\n",
      "6       7     102.3      98.9   -3.4\n",
      "7       8     166.4     164.3   -2.1\n",
      "8      8a     101.8     100.0   -1.8\n",
      "9       9      42.2      41.3   -0.9\n",
      "10     10      75.2      73.4   -1.8\n",
      "11     11      32.5      32.0   -0.5\n",
      "12     12      22.6      25.3    2.7\n",
      "13     13      33.8      33.9    0.1\n",
      "14     14      75.5      73.8   -1.7\n",
      "15     15      24.7      22.2   -2.5\n",
      "--------------------\n",
      "ConformerEnsemble(name='cladosporin_1c', formula='C16 H20 O5'), ensemble.n_conformers=58\n",
      "Highest Boltz weight: 24.882%\n",
      "Conformers (> 1% wt): 15\n",
      "MAE=   1.9\n",
      "RMS=   2.3\n",
      "MAX=   4.4\n",
      "================================================================================\n",
      "Computing NMR for conformer ensemble 'cladosporin_1d'\n",
      "   nuclei  expt_nmr  pred_nmr  error\n",
      "0       1     171.7     168.9   -2.8\n",
      "1       3      77.6      75.3   -2.3\n",
      "2       4      34.6      35.1    0.5\n",
      "3      4a     143.7     143.9    0.2\n",
      "4       5     108.0     103.7   -4.3\n",
      "5       6     165.8     161.8   -4.0\n",
      "6       7     102.3      98.9   -3.4\n",
      "7       8     166.4     164.2   -2.2\n",
      "8      8a     101.7      99.9   -1.8\n",
      "9       9      43.0      42.5   -0.5\n",
      "10     10      74.8      72.2   -2.6\n",
      "11     11      33.1      32.7   -0.4\n",
      "12     12      22.5      25.4    2.9\n",
      "13     13      34.5      34.1   -0.4\n",
      "14     14      75.3      73.6   -1.7\n",
      "15     15      24.8      22.1   -2.7\n",
      "--------------------\n",
      "ConformerEnsemble(name='cladosporin_1d', formula='C16 H20 O5'), ensemble.n_conformers=79\n",
      "Highest Boltz weight: 49.811%\n",
      "Conformers (> 1% wt): 8\n",
      "MAE=   2.0\n",
      "RMS=   2.4\n",
      "MAX=   4.3\n",
      "================================================================================\n"
     ]
    }
   ],
   "source": [
    "expt_nmr = pd.read_excel(\"cladosporin-expt.xlsx\")\n",
    "\n",
    "nuclei = [str(x) for x in expt_nmr[\"Unnamed: 0\"]]\n",
    "\n",
    "mol_data_map = {\n",
    "    \"cladosporin_1a\": \"exp_1a\",\n",
    "    \"cladosporin_1b\": \"exp_1b\",\n",
    "    \"cladosporin_1c\": \"exp_1c\",\n",
    "    \"cladosporin_1d\": \"exp_1d\",\n",
    "}\n",
    "\n",
    "# See htpps://doi.org/10.1021/jacs.0c12569 --> Supporting information\n",
    "# for more details about the scaling factor derivations\n",
    "SCALE_K = -0.9127\n",
    "SCALE_B = 170.87\n",
    "\n",
    "RT = 8.314 * 0.298\n",
    "\n",
    "\n",
    "library = ml.ConformerLibrary(\"cladosporin_g4_nmr.clib\")\n",
    "\n",
    "with library.reading():\n",
    "    for mol_name, exp_name in mol_data_map.items():\n",
    "        ensemble = library[mol_name]\n",
    "        for a in ensemble.atoms:\n",
    "            if a.element == ml.Element.C and a.label is None:\n",
    "                a.label = \"15\"\n",
    "\n",
    "        print(f\"Computing NMR for conformer ensemble {mol_name!r}\")\n",
    "        energies = np.array(\n",
    "            [d[\"ORCA/SCF_Energy\"] for d in ensemble.attrib[\"conformer_properties\"]]\n",
    "        )\n",
    "\n",
    "        rel_energies = 2625.5*(energies - np.min(energies))\n",
    "\n",
    "        boltz_f = np.exp(rel_energies / (-RT))\n",
    "        boltz_w = boltz_f / np.sum(boltz_f)\n",
    "\n",
    "        shieldings_w = np.array(\n",
    "            [\n",
    "                np.average(a.attrib[\"NMR_shielding\"], weights=boltz_w)\n",
    "                for a in ensemble.get_atoms(*nuclei)\n",
    "            ]\n",
    "        )\n",
    "        nmr_w = np.round(shieldings_w * SCALE_K + SCALE_B, 1)\n",
    "\n",
    "        err = nmr_w - expt_nmr[exp_name]\n",
    "\n",
    "        result = pd.DataFrame(\n",
    "            data={\n",
    "                \"nuclei\": nuclei,\n",
    "                \"expt_nmr\": expt_nmr[exp_name],\n",
    "                \"pred_nmr\": nmr_w,\n",
    "                \"error\": err,\n",
    "            }\n",
    "        )\n",
    "\n",
    "        print(result)\n",
    "        print(\"-\" * 20)\n",
    "        print(f\"{ensemble!r}, {ensemble.n_conformers=}\")\n",
    "        print(f\"Highest Boltz weight: {np.max(boltz_w):0.3%}\")\n",
    "        print(f\"Conformers (> 1% wt): {np.count_nonzero(boltz_w > 0.01)}\")\n",
    "        print(f\"MAE= {np.average(np.abs(err)):5.1f}\")\n",
    "        print(f\"RMS= {np.sqrt(np.average(err**2)):5.1f}\")\n",
    "        print(f\"MAX= {np.max(np.abs(err)):5.1f}\")\n",
    "        print(\"=\" * 80)"
   ]
  }
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